NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | item_count |
|
|
454978 |
3pdz   |
4516 | cing | recoord | 4-filtered-FRED | STAR | entry | full | 1202 |
data_FRED_restraints_with_modified_coordinates_PDB_code_3pdz
# This FRED archive file contains, for PDB entry <3pdz>:
#
# - 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_3pdz
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 3pdz
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 10010.17
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 $PROTEIN__TYROSINE_PHOSPHATASE__PTP_BAS__TYPE_1__ A . 1 1
stop_
save_
save_PROTEIN__TYROSINE_PHOSPHATASE__PTP_BAS__TYPE_1__
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "PROTEIN TYROSINE PHOSPHATASE PTP BAS TYPE 1 "
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code PKPGDIFEVELAKNDNSLGISVTGGVNTSVRHGGIYVKAVIPQGAAESDGRIHKGDRVLAVNGVSLEGATHKQAVETLRNTGQVVHLLLEKGQSPT
_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 PRO . 1 1
2 LYS . 1 1
3 PRO . 1 1
4 GLY . 1 1
5 ASP . 1 1
6 ILE . 1 1
7 PHE . 1 1
8 GLU . 1 1
9 VAL . 1 1
10 GLU . 1 1
11 LEU . 1 1
12 ALA . 1 1
13 LYS . 1 1
14 ASN . 1 1
15 ASP . 1 1
16 ASN . 1 1
17 SER . 1 1
18 LEU . 1 1
19 GLY . 1 1
20 ILE . 1 1
21 SER . 1 1
22 VAL . 1 1
23 THR . 1 1
24 GLY . 1 1
25 GLY . 1 1
26 VAL . 1 1
27 ASN . 1 1
28 THR . 1 1
29 SER . 1 1
30 VAL . 1 1
31 ARG . 1 1
32 HIS . 1 1
33 GLY . 1 1
34 GLY . 1 1
35 ILE . 1 1
36 TYR . 1 1
37 VAL . 1 1
38 LYS . 1 1
39 ALA . 1 1
40 VAL . 1 1
41 ILE . 1 1
42 PRO . 1 1
43 GLN . 1 1
44 GLY . 1 1
45 ALA . 1 1
46 ALA . 1 1
47 GLU . 1 1
48 SER . 1 1
49 ASP . 1 1
50 GLY . 1 1
51 ARG . 1 1
52 ILE . 1 1
53 HIS . 1 1
54 LYS . 1 1
55 GLY . 1 1
56 ASP . 1 1
57 ARG . 1 1
58 VAL . 1 1
59 LEU . 1 1
60 ALA . 1 1
61 VAL . 1 1
62 ASN . 1 1
63 GLY . 1 1
64 VAL . 1 1
65 SER . 1 1
66 LEU . 1 1
67 GLU . 1 1
68 GLY . 1 1
69 ALA . 1 1
70 THR . 1 1
71 HIS . 1 1
72 LYS . 1 1
73 GLN . 1 1
74 ALA . 1 1
75 VAL . 1 1
76 GLU . 1 1
77 THR . 1 1
78 LEU . 1 1
79 ARG . 1 1
80 ASN . 1 1
81 THR . 1 1
82 GLY . 1 1
83 GLN . 1 1
84 VAL . 1 1
85 VAL . 1 1
86 HIS . 1 1
87 LEU . 1 1
88 LEU . 1 1
89 LEU . 1 1
90 GLU . 1 1
91 LYS . 1 1
92 GLY . 1 1
93 GLN . 1 1
94 SER . 1 1
95 PRO . 1 1
96 THR . 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
PRO 1 1 1 1
LYS 2 2 1 1
PRO 3 3 1 1
GLY 4 4 1 1
ASP 5 5 1 1
ILE 6 6 1 1
PHE 7 7 1 1
GLU 8 8 1 1
VAL 9 9 1 1
GLU 10 10 1 1
LEU 11 11 1 1
ALA 12 12 1 1
LYS 13 13 1 1
ASN 14 14 1 1
ASP 15 15 1 1
ASN 16 16 1 1
SER 17 17 1 1
LEU 18 18 1 1
GLY 19 19 1 1
ILE 20 20 1 1
SER 21 21 1 1
VAL 22 22 1 1
THR 23 23 1 1
GLY 24 24 1 1
GLY 25 25 1 1
VAL 26 26 1 1
ASN 27 27 1 1
THR 28 28 1 1
SER 29 29 1 1
VAL 30 30 1 1
ARG 31 31 1 1
HIS 32 32 1 1
GLY 33 33 1 1
GLY 34 34 1 1
ILE 35 35 1 1
TYR 36 36 1 1
VAL 37 37 1 1
LYS 38 38 1 1
ALA 39 39 1 1
VAL 40 40 1 1
ILE 41 41 1 1
PRO 42 42 1 1
GLN 43 43 1 1
GLY 44 44 1 1
ALA 45 45 1 1
ALA 46 46 1 1
GLU 47 47 1 1
SER 48 48 1 1
ASP 49 49 1 1
GLY 50 50 1 1
ARG 51 51 1 1
ILE 52 52 1 1
HIS 53 53 1 1
LYS 54 54 1 1
GLY 55 55 1 1
ASP 56 56 1 1
ARG 57 57 1 1
VAL 58 58 1 1
LEU 59 59 1 1
ALA 60 60 1 1
VAL 61 61 1 1
ASN 62 62 1 1
GLY 63 63 1 1
VAL 64 64 1 1
SER 65 65 1 1
LEU 66 66 1 1
GLU 67 67 1 1
GLY 68 68 1 1
ALA 69 69 1 1
THR 70 70 1 1
HIS 71 71 1 1
LYS 72 72 1 1
GLN 73 73 1 1
ALA 74 74 1 1
VAL 75 75 1 1
GLU 76 76 1 1
THR 77 77 1 1
LEU 78 78 1 1
ARG 79 79 1 1
ASN 80 80 1 1
THR 81 81 1 1
GLY 82 82 1 1
GLN 83 83 1 1
VAL 84 84 1 1
VAL 85 85 1 1
HIS 86 86 1 1
LEU 87 87 1 1
LEU 88 88 1 1
LEU 89 89 1 1
GLU 90 90 1 1
LYS 91 91 1 1
GLY 92 92 1 1
GLN 93 93 1 1
SER 94 94 1 1
PRO 95 95 1 1
THR 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
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
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
46 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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95 1 . . . 1 1
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100 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
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538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
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546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 . . . 1 1
1148 1 . . . 1 1
1149 1 . . . 1 1
1150 1 . . . 1 1
1151 1 . . . 1 1
1152 1 . . . 1 1
1153 1 . . . 1 1
1154 1 . . . 1 1
1155 1 . . . 1 1
1156 1 . . . 1 1
1157 1 . . . 1 1
1158 1 . . . 1 1
1159 1 . . . 1 1
1160 1 . . . 1 1
1161 1 . . . 1 1
1162 1 . . . 1 1
1163 1 . . . 1 1
1164 1 . . . 1 1
1165 1 . . . 1 1
1166 1 . . . 1 1
1167 1 . . . 1 1
1168 1 . . . 1 1
1169 1 . . . 1 1
1170 1 . . . 1 1
1171 1 . . . 1 1
1172 1 . . . 1 1
1173 1 . . . 1 1
1174 1 . . . 1 1
1175 1 . . . 1 1
1176 1 . . . 1 1
1177 1 . . . 1 1
1178 1 . . . 1 1
1179 1 . . . 1 1
1180 1 . . . 1 1
1181 1 . . . 1 1
1182 1 . . . 1 1
1183 1 . . . 1 1
1184 1 . . . 1 1
1185 1 . . . 1 1
1186 1 . . . 1 1
1187 1 . . . 1 1
1188 1 . . . 1 1
1189 1 . . . 1 1
1190 1 . . . 1 1
1191 1 . . . 1 1
1192 1 . . . 1 1
1193 1 . . . 1 1
1194 1 . . . 1 1
1195 1 . . . 1 1
1196 1 . . . 1 1
1197 1 . . . 1 1
1198 1 . . . 1 1
1199 1 . . . 1 1
1200 1 . . . 1 1
1201 1 . . . 1 1
1202 1 . . . 1 1
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 PRO HA . 1 . HA 1 1
1 1 2 1 1 1 PRO QG . 1 . HG# 1 1
2 1 1 1 1 1 PRO HA . 1 . HA 1 1
2 1 2 1 1 2 LYS H . 2 . HN 1 1
3 1 1 1 1 1 PRO QB . 1 . HB# 1 1
3 1 2 1 1 2 LYS H . 2 . HN 1 1
4 1 1 1 1 2 LYS H . 2 . HN 1 1
4 1 2 1 1 2 LYS QB . 2 . HB# 1 1
5 1 1 1 1 2 LYS H . 2 . HN 1 1
5 1 2 1 1 2 LYS QD . 2 . HD# 1 1
6 1 1 1 1 2 LYS H . 2 . HN 1 1
6 1 2 1 1 2 LYS QG . 2 . HG# 1 1
7 1 1 1 1 2 LYS HA . 2 . HA 1 1
7 1 2 1 1 2 LYS QD . 2 . HD# 1 1
8 1 1 1 1 2 LYS HA . 2 . HA 1 1
8 1 2 1 1 2 LYS QG . 2 . HG# 1 1
9 1 1 1 1 2 LYS QB . 2 . HB# 1 1
9 1 2 1 1 2 LYS QE . 2 . HE# 1 1
10 1 1 1 1 3 PRO HA . 3 . HA 1 1
10 1 2 1 1 3 PRO QG . 3 . HG# 1 1
11 1 1 1 1 3 PRO QB . 3 . HB# 1 1
11 1 2 1 1 3 PRO QD . 3 . HD# 1 1
12 1 1 1 1 3 PRO QB . 3 . HB# 1 1
12 1 2 1 1 4 GLY H . 4 . HN 1 1
13 1 1 1 1 3 PRO QB . 3 . HB# 1 1
13 1 2 1 1 5 ASP H . 5 . HN 1 1
14 1 1 1 1 4 GLY H . 4 . HN 1 1
14 1 2 1 1 5 ASP H . 5 . HN 1 1
15 1 1 1 1 4 GLY H . 4 . HN 1 1
15 1 2 1 1 91 LYS H . 91 . HN 1 1
16 1 1 1 1 4 GLY H . 4 . HN 1 1
16 1 2 1 1 91 LYS QB . 91 . HB# 1 1
17 1 1 1 1 4 GLY HA2 . 4 . HA2 1 1
17 1 2 1 1 5 ASP H . 5 . HN 1 1
18 1 1 1 1 4 GLY HA3 . 4 . HA1 1 1
18 1 2 1 1 5 ASP H . 5 . HN 1 1
19 1 1 1 1 5 ASP H . 5 . HN 1 1
19 1 2 1 1 5 ASP HB2 . 5 . HB2 1 1
20 1 1 1 1 5 ASP H . 5 . HN 1 1
20 1 2 1 1 5 ASP HB3 . 5 . HB1 1 1
21 1 1 1 1 5 ASP H . 5 . HN 1 1
21 1 2 1 1 91 LYS HB3 . 91 . HB1 1 1
22 1 1 1 1 5 ASP HA . 5 . HA 1 1
22 1 2 1 1 6 ILE HB . 6 . HB 1 1
23 1 1 1 1 5 ASP HA . 5 . HA 1 1
23 1 2 1 1 6 ILE MD . 6 . HD1# 1 1
24 1 1 1 1 5 ASP HB2 . 5 . HB2 1 1
24 1 2 1 1 6 ILE H . 6 . HN 1 1
25 1 1 1 1 5 ASP HB3 . 5 . HB1 1 1
25 1 2 1 1 6 ILE H . 6 . HN 1 1
26 1 1 1 1 6 ILE H . 6 . HN 1 1
26 1 2 1 1 6 ILE HB . 6 . HB 1 1
27 1 1 1 1 6 ILE H . 6 . HN 1 1
27 1 2 1 1 6 ILE HG12 . 6 . HG12 1 1
28 1 1 1 1 6 ILE H . 6 . HN 1 1
28 1 2 1 1 6 ILE HG13 . 6 . HG11 1 1
29 1 1 1 1 6 ILE H . 6 . HN 1 1
29 1 2 1 1 6 ILE MG . 6 . HG2# 1 1
30 1 1 1 1 6 ILE H . 6 . HN 1 1
30 1 2 1 1 7 PHE H . 7 . HN 1 1
31 1 1 1 1 6 ILE HA . 6 . HA 1 1
31 1 2 1 1 6 ILE MD . 6 . HD1# 1 1
32 1 1 1 1 6 ILE HA . 6 . HA 1 1
32 1 2 1 1 6 ILE QG . 6 . HG1# 1 1
33 1 1 1 1 6 ILE HA . 6 . HA 1 1
33 1 2 1 1 6 ILE MG . 6 . HG2# 1 1
34 1 1 1 1 6 ILE HA . 6 . HA 1 1
34 1 2 1 1 7 PHE H . 7 . HN 1 1
35 1 1 1 1 6 ILE HA . 6 . HA 1 1
35 1 2 1 1 7 PHE HA . 7 . HA 1 1
36 1 1 1 1 6 ILE HA . 6 . HA 1 1
36 1 2 1 1 90 GLU HA . 90 . HA 1 1
37 1 1 1 1 6 ILE HA . 6 . HA 1 1
37 1 2 1 1 90 GLU HB2 . 90 . HB2 1 1
38 1 1 1 1 6 ILE HA . 6 . HA 1 1
38 1 2 1 1 90 GLU QG . 90 . HG# 1 1
39 1 1 1 1 6 ILE HA . 6 . HA 1 1
39 1 2 1 1 91 LYS H . 91 . HN 1 1
40 1 1 1 1 6 ILE HB . 6 . HB 1 1
40 1 2 1 1 6 ILE MD . 6 . HD1# 1 1
41 1 1 1 1 6 ILE HB . 6 . HB 1 1
41 1 2 1 1 7 PHE H . 7 . HN 1 1
42 1 1 1 1 6 ILE MD . 6 . HD1# 1 1
42 1 2 1 1 90 GLU HA . 90 . HA 1 1
43 1 1 1 1 6 ILE MD . 6 . HD1# 1 1
43 1 2 1 1 90 GLU HB2 . 90 . HB2 1 1
44 1 1 1 1 6 ILE MD . 6 . HD1# 1 1
44 1 2 1 1 90 GLU QG . 90 . HG# 1 1
45 1 1 1 1 6 ILE QG . 6 . HG1# 1 1
45 1 2 1 1 90 GLU HA . 90 . HA 1 1
46 1 1 1 1 6 ILE MG . 6 . HG2# 1 1
46 1 2 1 1 7 PHE H . 7 . HN 1 1
47 1 1 1 1 6 ILE MG . 6 . HG2# 1 1
47 1 2 1 1 7 PHE HA . 7 . HA 1 1
48 1 1 1 1 6 ILE MG . 6 . HG2# 1 1
48 1 2 1 1 8 GLU QG . 8 . HG# 1 1
49 1 1 1 1 6 ILE MG . 6 . HG2# 1 1
49 1 2 1 1 88 LEU HG . 88 . HG 1 1
50 1 1 1 1 6 ILE MG . 6 . HG2# 1 1
50 1 2 1 1 89 LEU H . 89 . HN 1 1
51 1 1 1 1 7 PHE H . 7 . HN 1 1
51 1 2 1 1 7 PHE QB . 7 . HB# 1 1
52 1 1 1 1 7 PHE H . 7 . HN 1 1
52 1 2 1 1 7 PHE QD . 7 . HD# 1 1
53 1 1 1 1 7 PHE H . 7 . HN 1 1
53 1 2 1 1 8 GLU H . 8 . HN 1 1
54 1 1 1 1 7 PHE H . 7 . HN 1 1
54 1 2 1 1 89 LEU H . 89 . HN 1 1
55 1 1 1 1 7 PHE H . 7 . HN 1 1
55 1 2 1 1 89 LEU HG . 89 . HG 1 1
56 1 1 1 1 7 PHE H . 7 . HN 1 1
56 1 2 1 1 91 LYS HB2 . 91 . HB2 1 1
57 1 1 1 1 7 PHE HA . 7 . HA 1 1
57 1 2 1 1 7 PHE QD . 7 . HD# 1 1
58 1 1 1 1 7 PHE HA . 7 . HA 1 1
58 1 2 1 1 8 GLU QG . 8 . HG# 1 1
59 1 1 1 1 7 PHE QB . 7 . HB# 1 1
59 1 2 1 1 7 PHE QD . 7 . HD# 1 1
60 1 1 1 1 7 PHE QB . 7 . HB# 1 1
60 1 2 1 1 7 PHE QE . 7 . HE# 1 1
61 1 1 1 1 7 PHE QB . 7 . HB# 1 1
61 1 2 1 1 8 GLU H . 8 . HN 1 1
62 1 1 1 1 7 PHE QD . 7 . HD# 1 1
62 1 2 1 1 89 LEU QB . 89 . HB# 1 1
63 1 1 1 1 7 PHE QD . 7 . HD# 1 1
63 1 2 1 1 89 LEU MD1 . 89 . HD1# 1 1
64 1 1 1 1 7 PHE QD . 7 . HD# 1 1
64 1 2 1 1 89 LEU MD2 . 89 . HD2# 1 1
65 1 1 1 1 7 PHE QD . 7 . HD# 1 1
65 1 2 1 1 91 LYS H . 91 . HN 1 1
66 1 1 1 1 7 PHE QD . 7 . HD# 1 1
66 1 2 1 1 91 LYS HA . 91 . HA 1 1
67 1 1 1 1 7 PHE QD . 7 . HD# 1 1
67 1 2 1 1 91 LYS QB . 91 . HB# 1 1
68 1 1 1 1 7 PHE QD . 7 . HD# 1 1
68 1 2 1 1 91 LYS QD . 91 . HD# 1 1
69 1 1 1 1 7 PHE QE . 7 . HE# 1 1
69 1 2 1 1 52 ILE HA . 52 . HA 1 1
70 1 1 1 1 7 PHE QE . 7 . HE# 1 1
70 1 2 1 1 52 ILE MD . 52 . HD1# 1 1
71 1 1 1 1 7 PHE QE . 7 . HE# 1 1
71 1 2 1 1 56 ASP HA . 56 . HA 1 1
72 1 1 1 1 7 PHE QE . 7 . HE# 1 1
72 1 2 1 1 56 ASP QB . 56 . HB# 1 1
73 1 1 1 1 7 PHE QE . 7 . HE# 1 1
73 1 2 1 1 89 LEU QB . 89 . HB# 1 1
74 1 1 1 1 7 PHE QE . 7 . HE# 1 1
74 1 2 1 1 89 LEU MD1 . 89 . HD1# 1 1
75 1 1 1 1 7 PHE QE . 7 . HE# 1 1
75 1 2 1 1 89 LEU MD2 . 89 . HD2# 1 1
76 1 1 1 1 7 PHE QE . 7 . HE# 1 1
76 1 2 1 1 91 LYS H . 91 . HN 1 1
77 1 1 1 1 7 PHE QE . 7 . HE# 1 1
77 1 2 1 1 91 LYS HA . 91 . HA 1 1
78 1 1 1 1 7 PHE QE . 7 . HE# 1 1
78 1 2 1 1 91 LYS QB . 91 . HB# 1 1
79 1 1 1 1 7 PHE QE . 7 . HE# 1 1
79 1 2 1 1 91 LYS QD . 91 . HD# 1 1
80 1 1 1 1 7 PHE QE . 7 . HE# 1 1
80 1 2 1 1 91 LYS QE . 91 . HE# 1 1
81 1 1 1 1 7 PHE QE . 7 . HE# 1 1
81 1 2 1 1 92 GLY H . 92 . HN 1 1
82 1 1 1 1 7 PHE HZ . 7 . HZ 1 1
82 1 2 1 1 52 ILE HA . 52 . HA 1 1
83 1 1 1 1 7 PHE HZ . 7 . HZ 1 1
83 1 2 1 1 52 ILE MD . 52 . HD1# 1 1
84 1 1 1 1 7 PHE HZ . 7 . HZ 1 1
84 1 2 1 1 53 HIS H . 53 . HN 1 1
85 1 1 1 1 7 PHE HZ . 7 . HZ 1 1
85 1 2 1 1 89 LEU QB . 89 . HB# 1 1
86 1 1 1 1 7 PHE HZ . 7 . HZ 1 1
86 1 2 1 1 89 LEU MD1 . 89 . HD1# 1 1
87 1 1 1 1 7 PHE HZ . 7 . HZ 1 1
87 1 2 1 1 89 LEU MD2 . 89 . HD2# 1 1
88 1 1 1 1 7 PHE HZ . 7 . HZ 1 1
88 1 2 1 1 91 LYS HA . 91 . HA 1 1
89 1 1 1 1 7 PHE HZ . 7 . HZ 1 1
89 1 2 1 1 91 LYS QD . 91 . HD# 1 1
90 1 1 1 1 8 GLU H . 8 . HN 1 1
90 1 2 1 1 8 GLU QB . 8 . HB# 1 1
91 1 1 1 1 8 GLU H . 8 . HN 1 1
91 1 2 1 1 8 GLU QG . 8 . HG# 1 1
92 1 1 1 1 8 GLU H . 8 . HN 1 1
92 1 2 1 1 88 LEU MD1 . 88 . HD1# 1 1
93 1 1 1 1 8 GLU HA . 8 . HA 1 1
93 1 2 1 1 8 GLU QG . 8 . HG# 1 1
94 1 1 1 1 8 GLU HA . 8 . HA 1 1
94 1 2 1 1 9 VAL H . 9 . HN 1 1
95 1 1 1 1 8 GLU HA . 8 . HA 1 1
95 1 2 1 1 9 VAL HA . 9 . HA 1 1
96 1 1 1 1 8 GLU HA . 8 . HA 1 1
96 1 2 1 1 9 VAL MG1 . 9 . HG1# 1 1
97 1 1 1 1 8 GLU HA . 8 . HA 1 1
97 1 2 1 1 88 LEU HA . 88 . HA 1 1
98 1 1 1 1 8 GLU HA . 8 . HA 1 1
98 1 2 1 1 88 LEU HB2 . 88 . HB2 1 1
99 1 1 1 1 8 GLU HA . 8 . HA 1 1
99 1 2 1 1 88 LEU HB3 . 88 . HB1 1 1
100 1 1 1 1 8 GLU HA . 8 . HA 1 1
100 1 2 1 1 88 LEU MD1 . 88 . HD1# 1 1
101 1 1 1 1 8 GLU HA . 8 . HA 1 1
101 1 2 1 1 89 LEU H . 89 . HN 1 1
102 1 1 1 1 8 GLU HA . 8 . HA 1 1
102 1 2 1 1 89 LEU HA . 89 . HA 1 1
103 1 1 1 1 8 GLU HA . 8 . HA 1 1
103 1 2 1 1 89 LEU MD1 . 89 . HD1# 1 1
104 1 1 1 1 8 GLU HA . 8 . HA 1 1
104 1 2 1 1 89 LEU MD2 . 89 . HD2# 1 1
105 1 1 1 1 8 GLU QB . 8 . HB# 1 1
105 1 2 1 1 9 VAL H . 9 . HN 1 1
106 1 1 1 1 8 GLU QB . 8 . HB# 1 1
106 1 2 1 1 88 LEU HA . 88 . HA 1 1
107 1 1 1 1 8 GLU QG . 8 . HG# 1 1
107 1 2 1 1 9 VAL H . 9 . HN 1 1
108 1 1 1 1 8 GLU QG . 8 . HG# 1 1
108 1 2 1 1 86 HIS HE1 . 86 . HE1 1 1
109 1 1 1 1 8 GLU QG . 8 . HG# 1 1
109 1 2 1 1 88 LEU HA . 88 . HA 1 1
110 1 1 1 1 8 GLU QG . 8 . HG# 1 1
110 1 2 1 1 88 LEU MD1 . 88 . HD1# 1 1
111 1 1 1 1 9 VAL H . 9 . HN 1 1
111 1 2 1 1 9 VAL HB . 9 . HB 1 1
112 1 1 1 1 9 VAL H . 9 . HN 1 1
112 1 2 1 1 9 VAL MG1 . 9 . HG1# 1 1
113 1 1 1 1 9 VAL H . 9 . HN 1 1
113 1 2 1 1 9 VAL MG2 . 9 . HG2# 1 1
114 1 1 1 1 9 VAL H . 9 . HN 1 1
114 1 2 1 1 10 GLU H . 10 . HN 1 1
115 1 1 1 1 9 VAL H . 9 . HN 1 1
115 1 2 1 1 10 GLU HA . 10 . HA 1 1
116 1 1 1 1 9 VAL H . 9 . HN 1 1
116 1 2 1 1 87 LEU H . 87 . HN 1 1
117 1 1 1 1 9 VAL H . 9 . HN 1 1
117 1 2 1 1 88 LEU HA . 88 . HA 1 1
118 1 1 1 1 9 VAL H . 9 . HN 1 1
118 1 2 1 1 89 LEU MD1 . 89 . HD1# 1 1
119 1 1 1 1 9 VAL H . 9 . HN 1 1
119 1 2 1 1 89 LEU MD2 . 89 . HD2# 1 1
120 1 1 1 1 9 VAL HA . 9 . HA 1 1
120 1 2 1 1 9 VAL MG1 . 9 . HG1# 1 1
121 1 1 1 1 9 VAL HA . 9 . HA 1 1
121 1 2 1 1 9 VAL MG2 . 9 . HG2# 1 1
122 1 1 1 1 9 VAL HA . 9 . HA 1 1
122 1 2 1 1 10 GLU QB . 10 . HB# 1 1
123 1 1 1 1 9 VAL HA . 9 . HA 1 1
123 1 2 1 1 89 LEU MD1 . 89 . HD1# 1 1
124 1 1 1 1 9 VAL HB . 9 . HB 1 1
124 1 2 1 1 10 GLU H . 10 . HN 1 1
125 1 1 1 1 9 VAL HB . 9 . HB 1 1
125 1 2 1 1 51 ARG HA . 51 . HA 1 1
126 1 1 1 1 9 VAL HB . 9 . HB 1 1
126 1 2 1 1 51 ARG QD . 51 . HD# 1 1
127 1 1 1 1 9 VAL HB . 9 . HB 1 1
127 1 2 1 1 89 LEU MD1 . 89 . HD1# 1 1
128 1 1 1 1 9 VAL MG1 . 9 . HG1# 1 1
128 1 2 1 1 10 GLU H . 10 . HN 1 1
129 1 1 1 1 9 VAL MG1 . 9 . HG1# 1 1
129 1 2 1 1 51 ARG QB . 51 . HB# 1 1
130 1 1 1 1 9 VAL MG1 . 9 . HG1# 1 1
130 1 2 1 1 86 HIS HA . 86 . HA 1 1
131 1 1 1 1 9 VAL MG1 . 9 . HG1# 1 1
131 1 2 1 1 87 LEU H . 87 . HN 1 1
132 1 1 1 1 9 VAL MG1 . 9 . HG1# 1 1
132 1 2 1 1 87 LEU MD2 . 87 . HD2# 1 1
133 1 1 1 1 9 VAL MG1 . 9 . HG1# 1 1
133 1 2 1 1 89 LEU MD1 . 89 . HD1# 1 1
134 1 1 1 1 9 VAL MG1 . 9 . HG1# 1 1
134 1 2 1 1 89 LEU MD2 . 89 . HD2# 1 1
135 1 1 1 1 9 VAL MG2 . 9 . HG2# 1 1
135 1 2 1 1 10 GLU HA . 10 . HA 1 1
136 1 1 1 1 9 VAL MG2 . 9 . HG2# 1 1
136 1 2 1 1 11 LEU QB . 11 . HB# 1 1
137 1 1 1 1 9 VAL MG2 . 9 . HG2# 1 1
137 1 2 1 1 11 LEU HG . 11 . HG 1 1
138 1 1 1 1 9 VAL MG2 . 9 . HG2# 1 1
138 1 2 1 1 51 ARG QB . 51 . HB# 1 1
139 1 1 1 1 9 VAL MG2 . 9 . HG2# 1 1
139 1 2 1 1 51 ARG QD . 51 . HD# 1 1
140 1 1 1 1 9 VAL MG2 . 9 . HG2# 1 1
140 1 2 1 1 85 VAL HB . 85 . HB 1 1
141 1 1 1 1 9 VAL MG2 . 9 . HG2# 1 1
141 1 2 1 1 86 HIS HA . 86 . HA 1 1
142 1 1 1 1 10 GLU H . 10 . HN 1 1
142 1 2 1 1 10 GLU QB . 10 . HB# 1 1
143 1 1 1 1 10 GLU H . 10 . HN 1 1
143 1 2 1 1 51 ARG QD . 51 . HD# 1 1
144 1 1 1 1 10 GLU HA . 10 . HA 1 1
144 1 2 1 1 11 LEU H . 11 . HN 1 1
145 1 1 1 1 10 GLU HA . 10 . HA 1 1
145 1 2 1 1 86 HIS QB . 86 . HB# 1 1
146 1 1 1 1 10 GLU QB . 10 . HB# 1 1
146 1 2 1 1 11 LEU H . 11 . HN 1 1
147 1 1 1 1 10 GLU QB . 10 . HB# 1 1
147 1 2 1 1 86 HIS HA . 86 . HA 1 1
148 1 1 1 1 10 GLU QB . 10 . HB# 1 1
148 1 2 1 1 86 HIS HE1 . 86 . HE1 1 1
149 1 1 1 1 10 GLU HB2 . 10 . HB2 1 1
149 1 2 1 1 87 LEU H . 87 . HN 1 1
150 1 1 1 1 11 LEU H . 11 . HN 1 1
150 1 2 1 1 11 LEU QB . 11 . HB# 1 1
151 1 1 1 1 11 LEU H . 11 . HN 1 1
151 1 2 1 1 11 LEU MD1 . 11 . HD1# 1 1
152 1 1 1 1 11 LEU H . 11 . HN 1 1
152 1 2 1 1 11 LEU MD2 . 11 . HD2# 1 1
153 1 1 1 1 11 LEU H . 11 . HN 1 1
153 1 2 1 1 11 LEU HG . 11 . HG 1 1
154 1 1 1 1 11 LEU H . 11 . HN 1 1
154 1 2 1 1 12 ALA H . 12 . HN 1 1
155 1 1 1 1 11 LEU H . 11 . HN 1 1
155 1 2 1 1 51 ARG HB2 . 51 . HB2 1 1
156 1 1 1 1 11 LEU H . 11 . HN 1 1
156 1 2 1 1 51 ARG HB3 . 51 . HB1 1 1
157 1 1 1 1 11 LEU H . 11 . HN 1 1
157 1 2 1 1 51 ARG QD . 51 . HD# 1 1
158 1 1 1 1 11 LEU H . 11 . HN 1 1
158 1 2 1 1 51 ARG HG3 . 51 . HG1 1 1
159 1 1 1 1 11 LEU H . 11 . HN 1 1
159 1 2 1 1 85 VAL H . 85 . HN 1 1
160 1 1 1 1 11 LEU H . 11 . HN 1 1
160 1 2 1 1 85 VAL MG1 . 85 . HG1# 1 1
161 1 1 1 1 11 LEU H . 11 . HN 1 1
161 1 2 1 1 85 VAL MG2 . 85 . HG2# 1 1
162 1 1 1 1 11 LEU HA . 11 . HA 1 1
162 1 2 1 1 11 LEU MD1 . 11 . HD1# 1 1
163 1 1 1 1 11 LEU HA . 11 . HA 1 1
163 1 2 1 1 11 LEU QD . 11 . HD## 1 1
164 1 1 1 1 11 LEU HA . 11 . HA 1 1
164 1 2 1 1 11 LEU HG . 11 . HG 1 1
165 1 1 1 1 11 LEU HA . 11 . HA 1 1
165 1 2 1 1 12 ALA H . 12 . HN 1 1
166 1 1 1 1 11 LEU HA . 11 . HA 1 1
166 1 2 1 1 85 VAL HB . 85 . HB 1 1
167 1 1 1 1 11 LEU HA . 11 . HA 1 1
167 1 2 1 1 85 VAL MG1 . 85 . HG1# 1 1
168 1 1 1 1 11 LEU QB . 11 . HB# 1 1
168 1 2 1 1 11 LEU QD . 11 . HD## 1 1
169 1 1 1 1 11 LEU QB . 11 . HB# 1 1
169 1 2 1 1 45 ALA MB . 45 . HB# 1 1
170 1 1 1 1 11 LEU QB . 11 . HB# 1 1
170 1 2 1 1 46 ALA HA . 46 . HA 1 1
171 1 1 1 1 11 LEU QB . 11 . HB# 1 1
171 1 2 1 1 85 VAL MG2 . 85 . HG2# 1 1
172 1 1 1 1 11 LEU HB2 . 11 . HB2 1 1
172 1 2 1 1 12 ALA H . 12 . HN 1 1
173 1 1 1 1 11 LEU HB2 . 11 . HB2 1 1
173 1 2 1 1 85 VAL H . 85 . HN 1 1
174 1 1 1 1 11 LEU HB3 . 11 . HB1 1 1
174 1 2 1 1 13 LYS H . 13 . HN 1 1
175 1 1 1 1 11 LEU HB3 . 11 . HB1 1 1
175 1 2 1 1 85 VAL H . 85 . HN 1 1
176 1 1 1 1 11 LEU QD . 11 . HD## 1 1
176 1 2 1 1 18 LEU HA . 18 . HA 1 1
177 1 1 1 1 11 LEU QD . 11 . HD## 1 1
177 1 2 1 1 45 ALA MB . 45 . HB# 1 1
178 1 1 1 1 11 LEU QD . 11 . HD## 1 1
178 1 2 1 1 46 ALA HA . 46 . HA 1 1
179 1 1 1 1 11 LEU QD . 11 . HD## 1 1
179 1 2 1 1 46 ALA MB . 46 . HB# 1 1
180 1 1 1 1 11 LEU QD . 11 . HD## 1 1
180 1 2 1 1 49 ASP HA . 49 . HA 1 1
181 1 1 1 1 11 LEU QD . 11 . HD## 1 1
181 1 2 1 1 49 ASP QB . 49 . HB# 1 1
182 1 1 1 1 11 LEU QD . 11 . HD## 1 1
182 1 2 1 1 51 ARG QB . 51 . HB# 1 1
183 1 1 1 1 11 LEU QD . 11 . HD## 1 1
183 1 2 1 1 85 VAL HB . 85 . HB 1 1
184 1 1 1 1 11 LEU MD1 . 11 . HD1# 1 1
184 1 2 1 1 12 ALA H . 12 . HN 1 1
185 1 1 1 1 11 LEU MD1 . 11 . HD1# 1 1
185 1 2 1 1 49 ASP H . 49 . HN 1 1
186 1 1 1 1 11 LEU MD1 . 11 . HD1# 1 1
186 1 2 1 1 49 ASP HA . 49 . HA 1 1
187 1 1 1 1 11 LEU MD2 . 11 . HD2# 1 1
187 1 2 1 1 46 ALA HA . 46 . HA 1 1
188 1 1 1 1 11 LEU HG . 11 . HG 1 1
188 1 2 1 1 12 ALA H . 12 . HN 1 1
189 1 1 1 1 12 ALA H . 12 . HN 1 1
189 1 2 1 1 12 ALA MB . 12 . HB# 1 1
190 1 1 1 1 12 ALA H . 12 . HN 1 1
190 1 2 1 1 85 VAL HB . 85 . HB 1 1
191 1 1 1 1 12 ALA HA . 12 . HA 1 1
191 1 2 1 1 13 LYS H . 13 . HN 1 1
192 1 1 1 1 12 ALA HA . 12 . HA 1 1
192 1 2 1 1 13 LYS QB . 13 . HB# 1 1
193 1 1 1 1 12 ALA HA . 12 . HA 1 1
193 1 2 1 1 14 ASN H . 14 . HN 1 1
194 1 1 1 1 12 ALA HA . 12 . HA 1 1
194 1 2 1 1 84 VAL HA . 84 . HA 1 1
195 1 1 1 1 12 ALA HA . 12 . HA 1 1
195 1 2 1 1 84 VAL MG1 . 84 . HG1# 1 1
196 1 1 1 1 12 ALA HA . 12 . HA 1 1
196 1 2 1 1 84 VAL MG2 . 84 . HG2# 1 1
197 1 1 1 1 12 ALA HA . 12 . HA 1 1
197 1 2 1 1 85 VAL H . 85 . HN 1 1
198 1 1 1 1 12 ALA HA . 12 . HA 1 1
198 1 2 1 1 85 VAL HB . 85 . HB 1 1
199 1 1 1 1 12 ALA MB . 12 . HB# 1 1
199 1 2 1 1 13 LYS H . 13 . HN 1 1
200 1 1 1 1 12 ALA MB . 12 . HB# 1 1
200 1 2 1 1 14 ASN H . 14 . HN 1 1
201 1 1 1 1 12 ALA MB . 12 . HB# 1 1
201 1 2 1 1 14 ASN QD . 14 . HD2# 1 1
202 1 1 1 1 12 ALA MB . 12 . HB# 1 1
202 1 2 1 1 84 VAL HA . 84 . HA 1 1
203 1 1 1 1 13 LYS H . 13 . HN 1 1
203 1 2 1 1 13 LYS HB2 . 13 . HB2 1 1
204 1 1 1 1 13 LYS H . 13 . HN 1 1
204 1 2 1 1 13 LYS HB3 . 13 . HB1 1 1
205 1 1 1 1 13 LYS H . 13 . HN 1 1
205 1 2 1 1 14 ASN H . 14 . HN 1 1
206 1 1 1 1 13 LYS H . 13 . HN 1 1
206 1 2 1 1 14 ASN HB2 . 14 . HB2 1 1
207 1 1 1 1 13 LYS H . 13 . HN 1 1
207 1 2 1 1 84 VAL HA . 84 . HA 1 1
208 1 1 1 1 13 LYS H . 13 . HN 1 1
208 1 2 1 1 84 VAL MG1 . 84 . HG1# 1 1
209 1 1 1 1 13 LYS H . 13 . HN 1 1
209 1 2 1 1 84 VAL MG2 . 84 . HG2# 1 1
210 1 1 1 1 13 LYS H . 13 . HN 1 1
210 1 2 1 1 85 VAL H . 85 . HN 1 1
211 1 1 1 1 13 LYS H . 13 . HN 1 1
211 1 2 1 1 85 VAL HB . 85 . HB 1 1
212 1 1 1 1 13 LYS H . 13 . HN 1 1
212 1 2 1 1 85 VAL MG2 . 85 . HG2# 1 1
213 1 1 1 1 13 LYS HA . 13 . HA 1 1
213 1 2 1 1 13 LYS QD . 13 . HD# 1 1
214 1 1 1 1 13 LYS HA . 13 . HA 1 1
214 1 2 1 1 13 LYS QE . 13 . HE# 1 1
215 1 1 1 1 13 LYS HA . 13 . HA 1 1
215 1 2 1 1 13 LYS QG . 13 . HG# 1 1
216 1 1 1 1 13 LYS HA . 13 . HA 1 1
216 1 2 1 1 14 ASN H . 14 . HN 1 1
217 1 1 1 1 13 LYS HA . 13 . HA 1 1
217 1 2 1 1 17 SER HA . 17 . HA 1 1
218 1 1 1 1 13 LYS HA . 13 . HA 1 1
218 1 2 1 1 85 VAL MG2 . 85 . HG2# 1 1
219 1 1 1 1 13 LYS QB . 13 . HB# 1 1
219 1 2 1 1 85 VAL MG2 . 85 . HG2# 1 1
220 1 1 1 1 13 LYS HB2 . 13 . HB2 1 1
220 1 2 1 1 13 LYS QE . 13 . HE# 1 1
221 1 1 1 1 13 LYS HB2 . 13 . HB2 1 1
221 1 2 1 1 14 ASN H . 14 . HN 1 1
222 1 1 1 1 13 LYS HB3 . 13 . HB1 1 1
222 1 2 1 1 13 LYS HE2 . 13 . HE2 1 1
223 1 1 1 1 13 LYS HB3 . 13 . HB1 1 1
223 1 2 1 1 14 ASN H . 14 . HN 1 1
224 1 1 1 1 13 LYS HB3 . 13 . HB1 1 1
224 1 2 1 1 84 VAL H . 84 . HN 1 1
225 1 1 1 1 13 LYS HD3 . 13 . HD1 1 1
225 1 2 1 1 14 ASN H . 14 . HN 1 1
226 1 1 1 1 13 LYS QE . 13 . HE# 1 1
226 1 2 1 1 13 LYS QG . 13 . HG# 1 1
227 1 1 1 1 13 LYS QE . 13 . HE# 1 1
227 1 2 1 1 17 SER H . 17 . HN 1 1
228 1 1 1 1 13 LYS QE . 13 . HE# 1 1
228 1 2 1 1 85 VAL MG1 . 85 . HG1# 1 1
229 1 1 1 1 13 LYS QE . 13 . HE# 1 1
229 1 2 1 1 85 VAL MG2 . 85 . HG2# 1 1
230 1 1 1 1 14 ASN H . 14 . HN 1 1
230 1 2 1 1 14 ASN QB . 14 . HB# 1 1
231 1 1 1 1 14 ASN H . 14 . HN 1 1
231 1 2 1 1 84 VAL HA . 84 . HA 1 1
232 1 1 1 1 14 ASN HA . 14 . HA 1 1
232 1 2 1 1 15 ASP H . 15 . HN 1 1
233 1 1 1 1 14 ASN HA . 14 . HA 1 1
233 1 2 1 1 15 ASP HA . 15 . HA 1 1
234 1 1 1 1 14 ASN HA . 14 . HA 1 1
234 1 2 1 1 16 ASN H . 16 . HN 1 1
235 1 1 1 1 14 ASN HB3 . 14 . HB1 1 1
235 1 2 1 1 15 ASP H . 15 . HN 1 1
236 1 1 1 1 15 ASP H . 15 . HN 1 1
236 1 2 1 1 15 ASP HB2 . 15 . HB2 1 1
237 1 1 1 1 15 ASP H . 15 . HN 1 1
237 1 2 1 1 15 ASP HB3 . 15 . HB1 1 1
238 1 1 1 1 15 ASP HB2 . 15 . HB2 1 1
238 1 2 1 1 16 ASN H . 16 . HN 1 1
239 1 1 1 1 16 ASN H . 16 . HN 1 1
239 1 2 1 1 16 ASN HB2 . 16 . HB2 1 1
240 1 1 1 1 16 ASN H . 16 . HN 1 1
240 1 2 1 1 16 ASN HB3 . 16 . HB1 1 1
241 1 1 1 1 16 ASN H . 16 . HN 1 1
241 1 2 1 1 45 ALA MB . 45 . HB# 1 1
242 1 1 1 1 16 ASN HA . 16 . HA 1 1
242 1 2 1 1 17 SER H . 17 . HN 1 1
243 1 1 1 1 16 ASN HA . 16 . HA 1 1
243 1 2 1 1 17 SER QB . 17 . HB# 1 1
244 1 1 1 1 16 ASN QB . 16 . HB# 1 1
244 1 2 1 1 45 ALA HA . 45 . HA 1 1
245 1 1 1 1 16 ASN QB . 16 . HB# 1 1
245 1 2 1 1 45 ALA MB . 45 . HB# 1 1
246 1 1 1 1 16 ASN HB2 . 16 . HB2 1 1
246 1 2 1 1 16 ASN QD . 16 . HD2# 1 1
247 1 1 1 1 16 ASN HB3 . 16 . HB1 1 1
247 1 2 1 1 16 ASN QD . 16 . HD2# 1 1
248 1 1 1 1 16 ASN HB3 . 16 . HB1 1 1
248 1 2 1 1 17 SER H . 17 . HN 1 1
249 1 1 1 1 17 SER H . 17 . HN 1 1
249 1 2 1 1 17 SER QB . 17 . HB# 1 1
250 1 1 1 1 17 SER H . 17 . HN 1 1
250 1 2 1 1 45 ALA MB . 45 . HB# 1 1
251 1 1 1 1 17 SER HA . 17 . HA 1 1
251 1 2 1 1 18 LEU H . 18 . HN 1 1
252 1 1 1 1 17 SER HA . 17 . HA 1 1
252 1 2 1 1 85 VAL MG2 . 85 . HG2# 1 1
253 1 1 1 1 17 SER QB . 17 . HB# 1 1
253 1 2 1 1 18 LEU HA . 18 . HA 1 1
254 1 1 1 1 18 LEU HA . 18 . HA 1 1
254 1 2 1 1 18 LEU MD1 . 18 . HD1# 1 1
255 1 1 1 1 18 LEU HA . 18 . HA 1 1
255 1 2 1 1 18 LEU MD2 . 18 . HD2# 1 1
256 1 1 1 1 18 LEU HA . 18 . HA 1 1
256 1 2 1 1 18 LEU HG . 18 . HG 1 1
257 1 1 1 1 18 LEU HA . 18 . HA 1 1
257 1 2 1 1 45 ALA MB . 45 . HB# 1 1
258 1 1 1 1 18 LEU HA . 18 . HA 1 1
258 1 2 1 1 46 ALA HA . 46 . HA 1 1
259 1 1 1 1 18 LEU HA . 18 . HA 1 1
259 1 2 1 1 46 ALA MB . 46 . HB# 1 1
260 1 1 1 1 18 LEU QB . 18 . HB# 1 1
260 1 2 1 1 20 ILE H . 20 . HN 1 1
261 1 1 1 1 18 LEU QB . 18 . HB# 1 1
261 1 2 1 1 20 ILE MD . 20 . HD1# 1 1
262 1 1 1 1 18 LEU QB . 18 . HB# 1 1
262 1 2 1 1 20 ILE MG . 20 . HG2# 1 1
263 1 1 1 1 18 LEU QB . 18 . HB# 1 1
263 1 2 1 1 46 ALA MB . 46 . HB# 1 1
264 1 1 1 1 18 LEU MD1 . 18 . HD1# 1 1
264 1 2 1 1 85 VAL MG1 . 85 . HG1# 1 1
265 1 1 1 1 18 LEU MD2 . 18 . HD2# 1 1
265 1 2 1 1 79 ARG HA . 79 . HA 1 1
266 1 1 1 1 18 LEU MD2 . 18 . HD2# 1 1
266 1 2 1 1 85 VAL MG2 . 85 . HG2# 1 1
267 1 1 1 1 18 LEU HG . 18 . HG 1 1
267 1 2 1 1 85 VAL MG1 . 85 . HG1# 1 1
268 1 1 1 1 19 GLY H . 19 . HN 1 1
268 1 2 1 1 20 ILE H . 20 . HN 1 1
269 1 1 1 1 19 GLY QA . 19 . HA# 1 1
269 1 2 1 1 20 ILE HA . 20 . HA 1 1
270 1 1 1 1 19 GLY QA . 19 . HA# 1 1
270 1 2 1 1 20 ILE MG . 20 . HG2# 1 1
271 1 1 1 1 19 GLY QA . 19 . HA# 1 1
271 1 2 1 1 46 ALA MB . 46 . HB# 1 1
272 1 1 1 1 19 GLY HA2 . 19 . HA2 1 1
272 1 2 1 1 20 ILE H . 20 . HN 1 1
273 1 1 1 1 19 GLY HA2 . 19 . HA2 1 1
273 1 2 1 1 41 ILE MG . 41 . HG2# 1 1
274 1 1 1 1 19 GLY HA3 . 19 . HA1 1 1
274 1 2 1 1 20 ILE H . 20 . HN 1 1
275 1 1 1 1 19 GLY HA3 . 19 . HA1 1 1
275 1 2 1 1 45 ALA H . 45 . HN 1 1
276 1 1 1 1 20 ILE H . 20 . HN 1 1
276 1 2 1 1 20 ILE HB . 20 . HB 1 1
277 1 1 1 1 20 ILE H . 20 . HN 1 1
277 1 2 1 1 20 ILE MD . 20 . HD1# 1 1
278 1 1 1 1 20 ILE H . 20 . HN 1 1
278 1 2 1 1 20 ILE HG12 . 20 . HG12 1 1
279 1 1 1 1 20 ILE H . 20 . HN 1 1
279 1 2 1 1 20 ILE HG13 . 20 . HG11 1 1
280 1 1 1 1 20 ILE H . 20 . HN 1 1
280 1 2 1 1 20 ILE MG . 20 . HG2# 1 1
281 1 1 1 1 20 ILE HA . 20 . HA 1 1
281 1 2 1 1 20 ILE MD . 20 . HD1# 1 1
282 1 1 1 1 20 ILE HA . 20 . HA 1 1
282 1 2 1 1 20 ILE QG . 20 . HG1# 1 1
283 1 1 1 1 20 ILE HA . 20 . HA 1 1
283 1 2 1 1 20 ILE MG . 20 . HG2# 1 1
284 1 1 1 1 20 ILE HA . 20 . HA 1 1
284 1 2 1 1 39 ALA H . 39 . HN 1 1
285 1 1 1 1 20 ILE HA . 20 . HA 1 1
285 1 2 1 1 40 VAL HA . 40 . HA 1 1
286 1 1 1 1 20 ILE HA . 20 . HA 1 1
286 1 2 1 1 41 ILE H . 41 . HN 1 1
287 1 1 1 1 20 ILE HA . 20 . HA 1 1
287 1 2 1 1 41 ILE MD . 41 . HD1# 1 1
288 1 1 1 1 20 ILE HA . 20 . HA 1 1
288 1 2 1 1 41 ILE QG . 41 . HG1# 1 1
289 1 1 1 1 20 ILE HA . 20 . HA 1 1
289 1 2 1 1 41 ILE MG . 41 . HG2# 1 1
290 1 1 1 1 20 ILE HB . 20 . HB 1 1
290 1 2 1 1 20 ILE MD . 20 . HD1# 1 1
291 1 1 1 1 20 ILE HB . 20 . HB 1 1
291 1 2 1 1 22 VAL MG1 . 22 . HG1# 1 1
292 1 1 1 1 20 ILE HB . 20 . HB 1 1
292 1 2 1 1 41 ILE MD . 41 . HD1# 1 1
293 1 1 1 1 20 ILE HB . 20 . HB 1 1
293 1 2 1 1 52 ILE MG . 52 . HG2# 1 1
294 1 1 1 1 20 ILE MD . 20 . HD1# 1 1
294 1 2 1 1 37 VAL HA . 37 . HA 1 1
295 1 1 1 1 20 ILE MD . 20 . HD1# 1 1
295 1 2 1 1 38 LYS H . 38 . HN 1 1
296 1 1 1 1 20 ILE MD . 20 . HD1# 1 1
296 1 2 1 1 52 ILE QG . 52 . HG1# 1 1
297 1 1 1 1 20 ILE MD . 20 . HD1# 1 1
297 1 2 1 1 52 ILE MG . 52 . HG2# 1 1
298 1 1 1 1 20 ILE QG . 20 . HG1# 1 1
298 1 2 1 1 22 VAL MG1 . 22 . HG1# 1 1
299 1 1 1 1 20 ILE QG . 20 . HG1# 1 1
299 1 2 1 1 38 LYS H . 38 . HN 1 1
300 1 1 1 1 20 ILE QG . 20 . HG1# 1 1
300 1 2 1 1 39 ALA H . 39 . HN 1 1
301 1 1 1 1 20 ILE MG . 20 . HG2# 1 1
301 1 2 1 1 37 VAL HB . 37 . HB 1 1
302 1 1 1 1 20 ILE MG . 20 . HG2# 1 1
302 1 2 1 1 38 LYS H . 38 . HN 1 1
303 1 1 1 1 20 ILE MG . 20 . HG2# 1 1
303 1 2 1 1 39 ALA H . 39 . HN 1 1
304 1 1 1 1 20 ILE MG . 20 . HG2# 1 1
304 1 2 1 1 40 VAL HA . 40 . HA 1 1
305 1 1 1 1 20 ILE MG . 20 . HG2# 1 1
305 1 2 1 1 41 ILE H . 41 . HN 1 1
306 1 1 1 1 20 ILE MG . 20 . HG2# 1 1
306 1 2 1 1 41 ILE QG . 41 . HG1# 1 1
307 1 1 1 1 20 ILE MG . 20 . HG2# 1 1
307 1 2 1 1 46 ALA MB . 46 . HB# 1 1
308 1 1 1 1 21 SER H . 21 . HN 1 1
308 1 2 1 1 21 SER QB . 21 . HB# 1 1
309 1 1 1 1 21 SER H . 21 . HN 1 1
309 1 2 1 1 38 LYS H . 38 . HN 1 1
310 1 1 1 1 21 SER H . 21 . HN 1 1
310 1 2 1 1 39 ALA H . 39 . HN 1 1
311 1 1 1 1 21 SER HA . 21 . HA 1 1
311 1 2 1 1 22 VAL H . 22 . HN 1 1
312 1 1 1 1 21 SER HA . 21 . HA 1 1
312 1 2 1 1 22 VAL MG1 . 22 . HG1# 1 1
313 1 1 1 1 21 SER QB . 21 . HB# 1 1
313 1 2 1 1 38 LYS H . 38 . HN 1 1
314 1 1 1 1 21 SER QB . 21 . HB# 1 1
314 1 2 1 1 39 ALA H . 39 . HN 1 1
315 1 1 1 1 21 SER QB . 21 . HB# 1 1
315 1 2 1 1 39 ALA MB . 39 . HB# 1 1
316 1 1 1 1 21 SER QB . 21 . HB# 1 1
316 1 2 1 1 41 ILE MD . 41 . HD1# 1 1
317 1 1 1 1 21 SER QB . 21 . HB# 1 1
317 1 2 1 1 41 ILE MG . 41 . HG2# 1 1
318 1 1 1 1 22 VAL H . 22 . HN 1 1
318 1 2 1 1 22 VAL HB . 22 . HB 1 1
319 1 1 1 1 22 VAL H . 22 . HN 1 1
319 1 2 1 1 22 VAL MG1 . 22 . HG1# 1 1
320 1 1 1 1 22 VAL H . 22 . HN 1 1
320 1 2 1 1 22 VAL MG2 . 22 . HG2# 1 1
321 1 1 1 1 22 VAL H . 22 . HN 1 1
321 1 2 1 1 38 LYS H . 38 . HN 1 1
322 1 1 1 1 22 VAL HA . 22 . HA 1 1
322 1 2 1 1 22 VAL MG1 . 22 . HG1# 1 1
323 1 1 1 1 22 VAL HA . 22 . HA 1 1
323 1 2 1 1 22 VAL MG2 . 22 . HG2# 1 1
324 1 1 1 1 22 VAL HA . 22 . HA 1 1
324 1 2 1 1 23 THR H . 23 . HN 1 1
325 1 1 1 1 22 VAL HA . 22 . HA 1 1
325 1 2 1 1 23 THR MG . 23 . HG2# 1 1
326 1 1 1 1 22 VAL HA . 22 . HA 1 1
326 1 2 1 1 38 LYS H . 38 . HN 1 1
327 1 1 1 1 22 VAL HA . 22 . HA 1 1
327 1 2 1 1 38 LYS HA . 38 . HA 1 1
328 1 1 1 1 22 VAL HA . 22 . HA 1 1
328 1 2 1 1 39 ALA H . 39 . HN 1 1
329 1 1 1 1 22 VAL HB . 22 . HB 1 1
329 1 2 1 1 23 THR H . 23 . HN 1 1
330 1 1 1 1 22 VAL HB . 22 . HB 1 1
330 1 2 1 1 38 LYS H . 38 . HN 1 1
331 1 1 1 1 22 VAL MG1 . 22 . HG1# 1 1
331 1 2 1 1 75 VAL HA . 75 . HA 1 1
332 1 1 1 1 22 VAL MG1 . 22 . HG1# 1 1
332 1 2 1 1 75 VAL HB . 75 . HB 1 1
333 1 1 1 1 22 VAL MG2 . 22 . HG2# 1 1
333 1 2 1 1 23 THR HA . 23 . HA 1 1
334 1 1 1 1 22 VAL MG2 . 22 . HG2# 1 1
334 1 2 1 1 35 ILE MD . 35 . HD1# 1 1
335 1 1 1 1 22 VAL MG2 . 22 . HG2# 1 1
335 1 2 1 1 35 ILE QG . 35 . HG1# 1 1
336 1 1 1 1 22 VAL MG2 . 22 . HG2# 1 1
336 1 2 1 1 37 VAL HA . 37 . HA 1 1
337 1 1 1 1 22 VAL MG2 . 22 . HG2# 1 1
337 1 2 1 1 71 HIS HA . 71 . HA 1 1
338 1 1 1 1 22 VAL MG2 . 22 . HG2# 1 1
338 1 2 1 1 71 HIS HD2 . 71 . HD2 1 1
339 1 1 1 1 22 VAL MG2 . 22 . HG2# 1 1
339 1 2 1 1 71 HIS HE1 . 71 . HE1 1 1
340 1 1 1 1 22 VAL MG2 . 22 . HG2# 1 1
340 1 2 1 1 74 ALA MB . 74 . HB# 1 1
341 1 1 1 1 22 VAL MG2 . 22 . HG2# 1 1
341 1 2 1 1 75 VAL HA . 75 . HA 1 1
342 1 1 1 1 22 VAL MG2 . 22 . HG2# 1 1
342 1 2 1 1 75 VAL HB . 75 . HB 1 1
343 1 1 1 1 23 THR H . 23 . HN 1 1
343 1 2 1 1 23 THR HB . 23 . HB 1 1
344 1 1 1 1 23 THR H . 23 . HN 1 1
344 1 2 1 1 23 THR MG . 23 . HG2# 1 1
345 1 1 1 1 23 THR H . 23 . HN 1 1
345 1 2 1 1 38 LYS HB2 . 38 . HB2 1 1
346 1 1 1 1 23 THR H . 23 . HN 1 1
346 1 2 1 1 38 LYS HB3 . 38 . HB1 1 1
347 1 1 1 1 23 THR HA . 23 . HA 1 1
347 1 2 1 1 23 THR MG . 23 . HG2# 1 1
348 1 1 1 1 23 THR HA . 23 . HA 1 1
348 1 2 1 1 24 GLY H . 24 . HN 1 1
349 1 1 1 1 23 THR HA . 23 . HA 1 1
349 1 2 1 1 71 HIS HD2 . 71 . HD2 1 1
350 1 1 1 1 23 THR HA . 23 . HA 1 1
350 1 2 1 1 71 HIS HE1 . 71 . HE1 1 1
351 1 1 1 1 23 THR HB . 23 . HB 1 1
351 1 2 1 1 38 LYS HB2 . 38 . HB2 1 1
352 1 1 1 1 23 THR HB . 23 . HB 1 1
352 1 2 1 1 38 LYS HB3 . 38 . HB1 1 1
353 1 1 1 1 23 THR HB . 23 . HB 1 1
353 1 2 1 1 38 LYS QD . 38 . HD# 1 1
354 1 1 1 1 23 THR MG . 23 . HG2# 1 1
354 1 2 1 1 38 LYS HA . 38 . HA 1 1
355 1 1 1 1 23 THR MG . 23 . HG2# 1 1
355 1 2 1 1 38 LYS HB2 . 38 . HB2 1 1
356 1 1 1 1 23 THR MG . 23 . HG2# 1 1
356 1 2 1 1 38 LYS HB3 . 38 . HB1 1 1
357 1 1 1 1 23 THR MG . 23 . HG2# 1 1
357 1 2 1 1 38 LYS QG . 38 . HG# 1 1
358 1 1 1 1 23 THR MG . 23 . HG2# 1 1
358 1 2 1 1 71 HIS HE1 . 71 . HE1 1 1
359 1 1 1 1 24 GLY HA2 . 24 . HA2 1 1
359 1 2 1 1 25 GLY H . 25 . HN 1 1
360 1 1 1 1 24 GLY HA2 . 24 . HA2 1 1
360 1 2 1 1 26 VAL H . 26 . HN 1 1
361 1 1 1 1 24 GLY HA3 . 24 . HA1 1 1
361 1 2 1 1 25 GLY H . 25 . HN 1 1
362 1 1 1 1 24 GLY HA3 . 24 . HA1 1 1
362 1 2 1 1 30 VAL MG1 . 30 . HG1# 1 1
363 1 1 1 1 24 GLY HA3 . 24 . HA1 1 1
363 1 2 1 1 35 ILE HA . 35 . HA 1 1
364 1 1 1 1 24 GLY HA3 . 24 . HA1 1 1
364 1 2 1 1 35 ILE MD . 35 . HD1# 1 1
365 1 1 1 1 25 GLY H . 25 . HN 1 1
365 1 2 1 1 30 VAL MG1 . 30 . HG1# 1 1
366 1 1 1 1 25 GLY H . 25 . HN 1 1
366 1 2 1 1 30 VAL MG2 . 30 . HG2# 1 1
367 1 1 1 1 25 GLY H . 25 . HN 1 1
367 1 2 1 1 35 ILE MD . 35 . HD1# 1 1
368 1 1 1 1 25 GLY H . 25 . HN 1 1
368 1 2 1 1 35 ILE QG . 35 . HG1# 1 1
369 1 1 1 1 25 GLY HA2 . 25 . HA2 1 1
369 1 2 1 1 26 VAL H . 26 . HN 1 1
370 1 1 1 1 25 GLY HA2 . 25 . HA2 1 1
370 1 2 1 1 30 VAL MG1 . 30 . HG1# 1 1
371 1 1 1 1 25 GLY HA2 . 25 . HA2 1 1
371 1 2 1 1 30 VAL MG2 . 30 . HG2# 1 1
372 1 1 1 1 25 GLY HA2 . 25 . HA2 1 1
372 1 2 1 1 34 GLY H . 34 . HN 1 1
373 1 1 1 1 25 GLY HA2 . 25 . HA2 1 1
373 1 2 1 1 71 HIS H . 71 . HN 1 1
374 1 1 1 1 25 GLY HA3 . 25 . HA1 1 1
374 1 2 1 1 26 VAL H . 26 . HN 1 1
375 1 1 1 1 25 GLY HA3 . 25 . HA1 1 1
375 1 2 1 1 30 VAL MG1 . 30 . HG1# 1 1
376 1 1 1 1 25 GLY HA3 . 25 . HA1 1 1
376 1 2 1 1 35 ILE MD . 35 . HD1# 1 1
377 1 1 1 1 25 GLY HA3 . 25 . HA1 1 1
377 1 2 1 1 71 HIS H . 71 . HN 1 1
378 1 1 1 1 26 VAL H . 26 . HN 1 1
378 1 2 1 1 26 VAL HB . 26 . HB 1 1
379 1 1 1 1 26 VAL H . 26 . HN 1 1
379 1 2 1 1 26 VAL MG1 . 26 . HG1# 1 1
380 1 1 1 1 26 VAL H . 26 . HN 1 1
380 1 2 1 1 26 VAL MG2 . 26 . HG2# 1 1
381 1 1 1 1 26 VAL H . 26 . HN 1 1
381 1 2 1 1 27 ASN H . 27 . HN 1 1
382 1 1 1 1 26 VAL H . 26 . HN 1 1
382 1 2 1 1 70 THR HA . 70 . HA 1 1
383 1 1 1 1 26 VAL H . 26 . HN 1 1
383 1 2 1 1 70 THR HB . 70 . HB 1 1
384 1 1 1 1 26 VAL H . 26 . HN 1 1
384 1 2 1 1 70 THR MG . 70 . HG2# 1 1
385 1 1 1 1 26 VAL H . 26 . HN 1 1
385 1 2 1 1 71 HIS H . 71 . HN 1 1
386 1 1 1 1 26 VAL H . 26 . HN 1 1
386 1 2 1 1 71 HIS HA . 71 . HA 1 1
387 1 1 1 1 26 VAL H . 26 . HN 1 1
387 1 2 1 1 71 HIS HB3 . 71 . HB1 1 1
388 1 1 1 1 26 VAL HA . 26 . HA 1 1
388 1 2 1 1 26 VAL MG1 . 26 . HG1# 1 1
389 1 1 1 1 26 VAL HA . 26 . HA 1 1
389 1 2 1 1 26 VAL MG2 . 26 . HG2# 1 1
390 1 1 1 1 26 VAL HA . 26 . HA 1 1
390 1 2 1 1 27 ASN H . 27 . HN 1 1
391 1 1 1 1 26 VAL HA . 26 . HA 1 1
391 1 2 1 1 70 THR MG . 70 . HG2# 1 1
392 1 1 1 1 26 VAL HB . 26 . HB 1 1
392 1 2 1 1 27 ASN H . 27 . HN 1 1
393 1 1 1 1 26 VAL HB . 26 . HB 1 1
393 1 2 1 1 28 THR H . 28 . HN 1 1
394 1 1 1 1 26 VAL HB . 26 . HB 1 1
394 1 2 1 1 70 THR HA . 70 . HA 1 1
395 1 1 1 1 26 VAL HB . 26 . HB 1 1
395 1 2 1 1 70 THR HB . 70 . HB 1 1
396 1 1 1 1 26 VAL HB . 26 . HB 1 1
396 1 2 1 1 70 THR MG . 70 . HG2# 1 1
397 1 1 1 1 26 VAL MG1 . 26 . HG1# 1 1
397 1 2 1 1 70 THR HA . 70 . HA 1 1
398 1 1 1 1 26 VAL MG1 . 26 . HG1# 1 1
398 1 2 1 1 70 THR HB . 70 . HB 1 1
399 1 1 1 1 26 VAL MG1 . 26 . HG1# 1 1
399 1 2 1 1 70 THR MG . 70 . HG2# 1 1
400 1 1 1 1 26 VAL MG1 . 26 . HG1# 1 1
400 1 2 1 1 71 HIS HB2 . 71 . HB2 1 1
401 1 1 1 1 26 VAL MG1 . 26 . HG1# 1 1
401 1 2 1 1 71 HIS HB3 . 71 . HB1 1 1
402 1 1 1 1 26 VAL MG2 . 26 . HG2# 1 1
402 1 2 1 1 29 SER H . 29 . HN 1 1
403 1 1 1 1 26 VAL MG2 . 26 . HG2# 1 1
403 1 2 1 1 70 THR HA . 70 . HA 1 1
404 1 1 1 1 26 VAL MG2 . 26 . HG2# 1 1
404 1 2 1 1 71 HIS H . 71 . HN 1 1
405 1 1 1 1 26 VAL MG2 . 26 . HG2# 1 1
405 1 2 1 1 71 HIS HB3 . 71 . HB1 1 1
406 1 1 1 1 27 ASN H . 27 . HN 1 1
406 1 2 1 1 27 ASN QB . 27 . HB# 1 1
407 1 1 1 1 27 ASN H . 27 . HN 1 1
407 1 2 1 1 28 THR H . 28 . HN 1 1
408 1 1 1 1 27 ASN H . 27 . HN 1 1
408 1 2 1 1 30 VAL MG2 . 30 . HG2# 1 1
409 1 1 1 1 27 ASN H . 27 . HN 1 1
409 1 2 1 1 33 GLY HA2 . 33 . HA2 1 1
410 1 1 1 1 27 ASN H . 27 . HN 1 1
410 1 2 1 1 70 THR HA . 70 . HA 1 1
411 1 1 1 1 27 ASN H . 27 . HN 1 1
411 1 2 1 1 70 THR MG . 70 . HG2# 1 1
412 1 1 1 1 27 ASN HA . 27 . HA 1 1
412 1 2 1 1 28 THR H . 28 . HN 1 1
413 1 1 1 1 27 ASN HA . 27 . HA 1 1
413 1 2 1 1 29 SER H . 29 . HN 1 1
414 1 1 1 1 27 ASN HA . 27 . HA 1 1
414 1 2 1 1 30 VAL MG2 . 30 . HG2# 1 1
415 1 1 1 1 27 ASN HA . 27 . HA 1 1
415 1 2 1 1 32 HIS H . 32 . HN 1 1
416 1 1 1 1 27 ASN HA . 27 . HA 1 1
416 1 2 1 1 32 HIS HA . 32 . HA 1 1
417 1 1 1 1 27 ASN HA . 27 . HA 1 1
417 1 2 1 1 33 GLY H . 33 . HN 1 1
418 1 1 1 1 27 ASN HA . 27 . HA 1 1
418 1 2 1 1 33 GLY HA3 . 33 . HA1 1 1
419 1 1 1 1 27 ASN HA . 27 . HA 1 1
419 1 2 1 1 70 THR MG . 70 . HG2# 1 1
420 1 1 1 1 27 ASN QB . 27 . HB# 1 1
420 1 2 1 1 28 THR H . 28 . HN 1 1
421 1 1 1 1 27 ASN QB . 27 . HB# 1 1
421 1 2 1 1 70 THR MG . 70 . HG2# 1 1
422 1 1 1 1 28 THR H . 28 . HN 1 1
422 1 2 1 1 28 THR HB . 28 . HB 1 1
423 1 1 1 1 28 THR H . 28 . HN 1 1
423 1 2 1 1 28 THR MG . 28 . HG2# 1 1
424 1 1 1 1 28 THR H . 28 . HN 1 1
424 1 2 1 1 29 SER HA . 29 . HA 1 1
425 1 1 1 1 28 THR H . 28 . HN 1 1
425 1 2 1 1 30 VAL MG2 . 30 . HG2# 1 1
426 1 1 1 1 28 THR HA . 28 . HA 1 1
426 1 2 1 1 29 SER H . 29 . HN 1 1
427 1 1 1 1 28 THR HA . 28 . HA 1 1
427 1 2 1 1 30 VAL H . 30 . HN 1 1
428 1 1 1 1 28 THR HB . 28 . HB 1 1
428 1 2 1 1 29 SER H . 29 . HN 1 1
429 1 1 1 1 28 THR HB . 28 . HB 1 1
429 1 2 1 1 30 VAL H . 30 . HN 1 1
430 1 1 1 1 28 THR MG . 28 . HG2# 1 1
430 1 2 1 1 29 SER H . 29 . HN 1 1
431 1 1 1 1 29 SER H . 29 . HN 1 1
431 1 2 1 1 29 SER HB2 . 29 . HB2 1 1
432 1 1 1 1 29 SER H . 29 . HN 1 1
432 1 2 1 1 29 SER HB3 . 29 . HB1 1 1
433 1 1 1 1 29 SER H . 29 . HN 1 1
433 1 2 1 1 30 VAL MG2 . 30 . HG2# 1 1
434 1 1 1 1 29 SER HA . 29 . HA 1 1
434 1 2 1 1 30 VAL H . 30 . HN 1 1
435 1 1 1 1 29 SER HB2 . 29 . HB2 1 1
435 1 2 1 1 30 VAL H . 30 . HN 1 1
436 1 1 1 1 30 VAL H . 30 . HN 1 1
436 1 2 1 1 30 VAL HB . 30 . HB 1 1
437 1 1 1 1 30 VAL H . 30 . HN 1 1
437 1 2 1 1 30 VAL MG1 . 30 . HG1# 1 1
438 1 1 1 1 30 VAL H . 30 . HN 1 1
438 1 2 1 1 30 VAL MG2 . 30 . HG2# 1 1
439 1 1 1 1 30 VAL H . 30 . HN 1 1
439 1 2 1 1 31 ARG H . 31 . HN 1 1
440 1 1 1 1 30 VAL HA . 30 . HA 1 1
440 1 2 1 1 30 VAL MG1 . 30 . HG1# 1 1
441 1 1 1 1 30 VAL HA . 30 . HA 1 1
441 1 2 1 1 30 VAL MG2 . 30 . HG2# 1 1
442 1 1 1 1 30 VAL HA . 30 . HA 1 1
442 1 2 1 1 31 ARG H . 31 . HN 1 1
443 1 1 1 1 30 VAL HA . 30 . HA 1 1
443 1 2 1 1 36 TYR QD . 36 . HD# 1 1
444 1 1 1 1 30 VAL HA . 30 . HA 1 1
444 1 2 1 1 36 TYR QE . 36 . HE# 1 1
445 1 1 1 1 30 VAL HB . 30 . HB 1 1
445 1 2 1 1 31 ARG H . 31 . HN 1 1
446 1 1 1 1 30 VAL HB . 30 . HB 1 1
446 1 2 1 1 31 ARG HA . 31 . HA 1 1
447 1 1 1 1 30 VAL HB . 30 . HB 1 1
447 1 2 1 1 36 TYR QD . 36 . HD# 1 1
448 1 1 1 1 30 VAL HB . 30 . HB 1 1
448 1 2 1 1 36 TYR QE . 36 . HE# 1 1
449 1 1 1 1 30 VAL MG1 . 30 . HG1# 1 1
449 1 2 1 1 31 ARG H . 31 . HN 1 1
450 1 1 1 1 30 VAL MG1 . 30 . HG1# 1 1
450 1 2 1 1 35 ILE HA . 35 . HA 1 1
451 1 1 1 1 30 VAL MG1 . 30 . HG1# 1 1
451 1 2 1 1 36 TYR QB . 36 . HB# 1 1
452 1 1 1 1 30 VAL MG1 . 30 . HG1# 1 1
452 1 2 1 1 36 TYR QD . 36 . HD# 1 1
453 1 1 1 1 30 VAL MG1 . 30 . HG1# 1 1
453 1 2 1 1 36 TYR QE . 36 . HE# 1 1
454 1 1 1 1 30 VAL MG2 . 30 . HG2# 1 1
454 1 2 1 1 31 ARG H . 31 . HN 1 1
455 1 1 1 1 30 VAL MG2 . 30 . HG2# 1 1
455 1 2 1 1 32 HIS H . 32 . HN 1 1
456 1 1 1 1 30 VAL MG2 . 30 . HG2# 1 1
456 1 2 1 1 33 GLY H . 33 . HN 1 1
457 1 1 1 1 30 VAL MG2 . 30 . HG2# 1 1
457 1 2 1 1 33 GLY HA2 . 33 . HA2 1 1
458 1 1 1 1 30 VAL MG2 . 30 . HG2# 1 1
458 1 2 1 1 33 GLY HA3 . 33 . HA1 1 1
459 1 1 1 1 30 VAL MG2 . 30 . HG2# 1 1
459 1 2 1 1 35 ILE HA . 35 . HA 1 1
460 1 1 1 1 30 VAL MG2 . 30 . HG2# 1 1
460 1 2 1 1 36 TYR QD . 36 . HD# 1 1
461 1 1 1 1 30 VAL MG2 . 30 . HG2# 1 1
461 1 2 1 1 36 TYR QE . 36 . HE# 1 1
462 1 1 1 1 31 ARG H . 31 . HN 1 1
462 1 2 1 1 31 ARG QB . 31 . HB# 1 1
463 1 1 1 1 31 ARG H . 31 . HN 1 1
463 1 2 1 1 31 ARG QG . 31 . HG# 1 1
464 1 1 1 1 31 ARG HA . 31 . HA 1 1
464 1 2 1 1 31 ARG QD . 31 . HD# 1 1
465 1 1 1 1 31 ARG HA . 31 . HA 1 1
465 1 2 1 1 31 ARG QG . 31 . HG# 1 1
466 1 1 1 1 31 ARG QB . 31 . HB# 1 1
466 1 2 1 1 31 ARG QD . 31 . HD# 1 1
467 1 1 1 1 31 ARG QB . 31 . HB# 1 1
467 1 2 1 1 36 TYR QE . 36 . HE# 1 1
468 1 1 1 1 31 ARG HB2 . 31 . HB2 1 1
468 1 2 1 1 32 HIS H . 32 . HN 1 1
469 1 1 1 1 31 ARG QD . 31 . HD# 1 1
469 1 2 1 1 32 HIS HE1 . 32 . HE1 1 1
470 1 1 1 1 32 HIS H . 32 . HN 1 1
470 1 2 1 1 32 HIS QB . 32 . HB# 1 1
471 1 1 1 1 32 HIS HA . 32 . HA 1 1
471 1 2 1 1 33 GLY H . 33 . HN 1 1
472 1 1 1 1 33 GLY H . 33 . HN 1 1
472 1 2 1 1 34 GLY H . 34 . HN 1 1
473 1 1 1 1 33 GLY H . 33 . HN 1 1
473 1 2 1 1 34 GLY HA2 . 34 . HA2 1 1
474 1 1 1 1 33 GLY H . 33 . HN 1 1
474 1 2 1 1 34 GLY HA3 . 34 . HA1 1 1
475 1 1 1 1 33 GLY H . 33 . HN 1 1
475 1 2 1 1 68 GLY HA2 . 68 . HA2 1 1
476 1 1 1 1 33 GLY HA2 . 33 . HA2 1 1
476 1 2 1 1 69 ALA H . 69 . HN 1 1
477 1 1 1 1 33 GLY HA2 . 33 . HA2 1 1
477 1 2 1 1 70 THR HA . 70 . HA 1 1
478 1 1 1 1 33 GLY HA2 . 33 . HA2 1 1
478 1 2 1 1 70 THR MG . 70 . HG2# 1 1
479 1 1 1 1 33 GLY HA3 . 33 . HA1 1 1
479 1 2 1 1 34 GLY H . 34 . HN 1 1
480 1 1 1 1 33 GLY HA3 . 33 . HA1 1 1
480 1 2 1 1 69 ALA H . 69 . HN 1 1
481 1 1 1 1 34 GLY H . 34 . HN 1 1
481 1 2 1 1 35 ILE H . 35 . HN 1 1
482 1 1 1 1 34 GLY H . 34 . HN 1 1
482 1 2 1 1 36 TYR QD . 36 . HD# 1 1
483 1 1 1 1 34 GLY H . 34 . HN 1 1
483 1 2 1 1 36 TYR QE . 36 . HE# 1 1
484 1 1 1 1 34 GLY QA . 34 . HA# 1 1
484 1 2 1 1 35 ILE H . 35 . HN 1 1
485 1 1 1 1 34 GLY QA . 34 . HA# 1 1
485 1 2 1 1 36 TYR QE . 36 . HE# 1 1
486 1 1 1 1 34 GLY HA3 . 34 . HA1 1 1
486 1 2 1 1 36 TYR QD . 36 . HD# 1 1
487 1 1 1 1 35 ILE H . 35 . HN 1 1
487 1 2 1 1 35 ILE HB . 35 . HB 1 1
488 1 1 1 1 35 ILE H . 35 . HN 1 1
488 1 2 1 1 35 ILE QG . 35 . HG1# 1 1
489 1 1 1 1 35 ILE H . 35 . HN 1 1
489 1 2 1 1 35 ILE MG . 35 . HG2# 1 1
490 1 1 1 1 35 ILE HA . 35 . HA 1 1
490 1 2 1 1 35 ILE MD . 35 . HD1# 1 1
491 1 1 1 1 35 ILE HA . 35 . HA 1 1
491 1 2 1 1 35 ILE QG . 35 . HG1# 1 1
492 1 1 1 1 35 ILE HA . 35 . HA 1 1
492 1 2 1 1 35 ILE MG . 35 . HG2# 1 1
493 1 1 1 1 35 ILE HA . 35 . HA 1 1
493 1 2 1 1 36 TYR H . 36 . HN 1 1
494 1 1 1 1 35 ILE HA . 35 . HA 1 1
494 1 2 1 1 36 TYR QD . 36 . HD# 1 1
495 1 1 1 1 35 ILE HA . 35 . HA 1 1
495 1 2 1 1 74 ALA MB . 74 . HB# 1 1
496 1 1 1 1 35 ILE HB . 35 . HB 1 1
496 1 2 1 1 35 ILE MD . 35 . HD1# 1 1
497 1 1 1 1 35 ILE HB . 35 . HB 1 1
497 1 2 1 1 36 TYR H . 36 . HN 1 1
498 1 1 1 1 35 ILE HB . 35 . HB 1 1
498 1 2 1 1 66 LEU QD . 66 . HD## 1 1
499 1 1 1 1 35 ILE HB . 35 . HB 1 1
499 1 2 1 1 74 ALA MB . 74 . HB# 1 1
500 1 1 1 1 35 ILE MD . 35 . HD1# 1 1
500 1 2 1 1 37 VAL HA . 37 . HA 1 1
501 1 1 1 1 35 ILE MD . 35 . HD1# 1 1
501 1 2 1 1 71 HIS HA . 71 . HA 1 1
502 1 1 1 1 35 ILE MD . 35 . HD1# 1 1
502 1 2 1 1 74 ALA H . 74 . HN 1 1
503 1 1 1 1 35 ILE MD . 35 . HD1# 1 1
503 1 2 1 1 74 ALA MB . 74 . HB# 1 1
504 1 1 1 1 35 ILE QG . 35 . HG1# 1 1
504 1 2 1 1 36 TYR HA . 36 . HA 1 1
505 1 1 1 1 35 ILE QG . 35 . HG1# 1 1
505 1 2 1 1 58 VAL MG2 . 58 . HG2# 1 1
506 1 1 1 1 35 ILE QG . 35 . HG1# 1 1
506 1 2 1 1 74 ALA MB . 74 . HB# 1 1
507 1 1 1 1 35 ILE HG13 . 35 . HG11 1 1
507 1 2 1 1 74 ALA H . 74 . HN 1 1
508 1 1 1 1 35 ILE HG13 . 35 . HG11 1 1
508 1 2 1 1 74 ALA MB . 74 . HB# 1 1
509 1 1 1 1 35 ILE MG . 35 . HG2# 1 1
509 1 2 1 1 66 LEU QB . 66 . HB# 1 1
510 1 1 1 1 35 ILE MG . 35 . HG2# 1 1
510 1 2 1 1 71 HIS HA . 71 . HA 1 1
511 1 1 1 1 35 ILE MG . 35 . HG2# 1 1
511 1 2 1 1 74 ALA HA . 74 . HA 1 1
512 1 1 1 1 35 ILE MG . 35 . HG2# 1 1
512 1 2 1 1 74 ALA MB . 74 . HB# 1 1
513 1 1 1 1 36 TYR H . 36 . HN 1 1
513 1 2 1 1 36 TYR HB2 . 36 . HB2 1 1
514 1 1 1 1 36 TYR H . 36 . HN 1 1
514 1 2 1 1 36 TYR HB3 . 36 . HB1 1 1
515 1 1 1 1 36 TYR H . 36 . HN 1 1
515 1 2 1 1 36 TYR QD . 36 . HD# 1 1
516 1 1 1 1 36 TYR H . 36 . HN 1 1
516 1 2 1 1 36 TYR QE . 36 . HE# 1 1
517 1 1 1 1 36 TYR H . 36 . HN 1 1
517 1 2 1 1 37 VAL H . 37 . HN 1 1
518 1 1 1 1 36 TYR HA . 36 . HA 1 1
518 1 2 1 1 36 TYR QD . 36 . HD# 1 1
519 1 1 1 1 36 TYR HA . 36 . HA 1 1
519 1 2 1 1 36 TYR QE . 36 . HE# 1 1
520 1 1 1 1 36 TYR HA . 36 . HA 1 1
520 1 2 1 1 37 VAL H . 37 . HN 1 1
521 1 1 1 1 36 TYR HA . 36 . HA 1 1
521 1 2 1 1 55 GLY QA . 55 . HA# 1 1
522 1 1 1 1 36 TYR HA . 36 . HA 1 1
522 1 2 1 1 57 ARG H . 57 . HN 1 1
523 1 1 1 1 36 TYR HA . 36 . HA 1 1
523 1 2 1 1 58 VAL MG1 . 58 . HG1# 1 1
524 1 1 1 1 36 TYR HA . 36 . HA 1 1
524 1 2 1 1 58 VAL MG2 . 58 . HG2# 1 1
525 1 1 1 1 36 TYR HB2 . 36 . HB2 1 1
525 1 2 1 1 36 TYR QD . 36 . HD# 1 1
526 1 1 1 1 36 TYR HB2 . 36 . HB2 1 1
526 1 2 1 1 36 TYR QE . 36 . HE# 1 1
527 1 1 1 1 36 TYR HB2 . 36 . HB2 1 1
527 1 2 1 1 37 VAL H . 37 . HN 1 1
528 1 1 1 1 36 TYR HB3 . 36 . HB1 1 1
528 1 2 1 1 36 TYR QD . 36 . HD# 1 1
529 1 1 1 1 36 TYR HB3 . 36 . HB1 1 1
529 1 2 1 1 36 TYR QE . 36 . HE# 1 1
530 1 1 1 1 36 TYR QD . 36 . HD# 1 1
530 1 2 1 1 37 VAL H . 37 . HN 1 1
531 1 1 1 1 36 TYR QD . 36 . HD# 1 1
531 1 2 1 1 55 GLY QA . 55 . HA# 1 1
532 1 1 1 1 36 TYR QD . 36 . HD# 1 1
532 1 2 1 1 56 ASP HA . 56 . HA 1 1
533 1 1 1 1 36 TYR QD . 36 . HD# 1 1
533 1 2 1 1 57 ARG H . 57 . HN 1 1
534 1 1 1 1 36 TYR QD . 36 . HD# 1 1
534 1 2 1 1 57 ARG QB . 57 . HB# 1 1
535 1 1 1 1 36 TYR QD . 36 . HD# 1 1
535 1 2 1 1 57 ARG QD . 57 . HD# 1 1
536 1 1 1 1 36 TYR QD . 36 . HD# 1 1
536 1 2 1 1 57 ARG QG . 57 . HG# 1 1
537 1 1 1 1 36 TYR QE . 36 . HE# 1 1
537 1 2 1 1 55 GLY QA . 55 . HA# 1 1
538 1 1 1 1 36 TYR QE . 36 . HE# 1 1
538 1 2 1 1 57 ARG H . 57 . HN 1 1
539 1 1 1 1 36 TYR QE . 36 . HE# 1 1
539 1 2 1 1 57 ARG QB . 57 . HB# 1 1
540 1 1 1 1 36 TYR QE . 36 . HE# 1 1
540 1 2 1 1 57 ARG QD . 57 . HD# 1 1
541 1 1 1 1 36 TYR QE . 36 . HE# 1 1
541 1 2 1 1 57 ARG QG . 57 . HG# 1 1
542 1 1 1 1 37 VAL H . 37 . HN 1 1
542 1 2 1 1 37 VAL HB . 37 . HB 1 1
543 1 1 1 1 37 VAL H . 37 . HN 1 1
543 1 2 1 1 37 VAL MG1 . 37 . HG1# 1 1
544 1 1 1 1 37 VAL H . 37 . HN 1 1
544 1 2 1 1 37 VAL MG2 . 37 . HG2# 1 1
545 1 1 1 1 37 VAL H . 37 . HN 1 1
545 1 2 1 1 38 LYS H . 38 . HN 1 1
546 1 1 1 1 37 VAL H . 37 . HN 1 1
546 1 2 1 1 55 GLY H . 55 . HN 1 1
547 1 1 1 1 37 VAL H . 37 . HN 1 1
547 1 2 1 1 55 GLY QA . 55 . HA# 1 1
548 1 1 1 1 37 VAL H . 37 . HN 1 1
548 1 2 1 1 56 ASP H . 56 . HN 1 1
549 1 1 1 1 37 VAL H . 37 . HN 1 1
549 1 2 1 1 58 VAL MG1 . 58 . HG1# 1 1
550 1 1 1 1 37 VAL HA . 37 . HA 1 1
550 1 2 1 1 37 VAL MG1 . 37 . HG1# 1 1
551 1 1 1 1 37 VAL HA . 37 . HA 1 1
551 1 2 1 1 37 VAL MG2 . 37 . HG2# 1 1
552 1 1 1 1 37 VAL HA . 37 . HA 1 1
552 1 2 1 1 38 LYS H . 38 . HN 1 1
553 1 1 1 1 37 VAL HB . 37 . HB 1 1
553 1 2 1 1 52 ILE MG . 52 . HG2# 1 1
554 1 1 1 1 37 VAL HB . 37 . HB 1 1
554 1 2 1 1 54 LYS HA . 54 . HA 1 1
555 1 1 1 1 37 VAL HB . 37 . HB 1 1
555 1 2 1 1 55 GLY H . 55 . HN 1 1
556 1 1 1 1 37 VAL HB . 37 . HB 1 1
556 1 2 1 1 56 ASP H . 56 . HN 1 1
557 1 1 1 1 37 VAL MG1 . 37 . HG1# 1 1
557 1 2 1 1 52 ILE QG . 52 . HG1# 1 1
558 1 1 1 1 37 VAL MG1 . 37 . HG1# 1 1
558 1 2 1 1 52 ILE MG . 52 . HG2# 1 1
559 1 1 1 1 37 VAL MG1 . 37 . HG1# 1 1
559 1 2 1 1 53 HIS HA . 53 . HA 1 1
560 1 1 1 1 37 VAL MG1 . 37 . HG1# 1 1
560 1 2 1 1 54 LYS H . 54 . HN 1 1
561 1 1 1 1 37 VAL MG1 . 37 . HG1# 1 1
561 1 2 1 1 54 LYS HA . 54 . HA 1 1
562 1 1 1 1 37 VAL MG1 . 37 . HG1# 1 1
562 1 2 1 1 55 GLY H . 55 . HN 1 1
563 1 1 1 1 37 VAL MG1 . 37 . HG1# 1 1
563 1 2 1 1 55 GLY QA . 55 . HA# 1 1
564 1 1 1 1 37 VAL MG1 . 37 . HG1# 1 1
564 1 2 1 1 56 ASP H . 56 . HN 1 1
565 1 1 1 1 37 VAL MG1 . 37 . HG1# 1 1
565 1 2 1 1 56 ASP HA . 56 . HA 1 1
566 1 1 1 1 37 VAL MG1 . 37 . HG1# 1 1
566 1 2 1 1 56 ASP QB . 56 . HB# 1 1
567 1 1 1 1 37 VAL MG2 . 37 . HG2# 1 1
567 1 2 1 1 39 ALA HA . 39 . HA 1 1
568 1 1 1 1 37 VAL MG2 . 37 . HG2# 1 1
568 1 2 1 1 54 LYS HA . 54 . HA 1 1
569 1 1 1 1 37 VAL MG2 . 37 . HG2# 1 1
569 1 2 1 1 55 GLY H . 55 . HN 1 1
570 1 1 1 1 37 VAL MG2 . 37 . HG2# 1 1
570 1 2 1 1 56 ASP H . 56 . HN 1 1
571 1 1 1 1 37 VAL MG2 . 37 . HG2# 1 1
571 1 2 1 1 56 ASP HA . 56 . HA 1 1
572 1 1 1 1 37 VAL MG2 . 37 . HG2# 1 1
572 1 2 1 1 56 ASP QB . 56 . HB# 1 1
573 1 1 1 1 38 LYS H . 38 . HN 1 1
573 1 2 1 1 38 LYS HB2 . 38 . HB2 1 1
574 1 1 1 1 38 LYS H . 38 . HN 1 1
574 1 2 1 1 38 LYS HB3 . 38 . HB1 1 1
575 1 1 1 1 38 LYS H . 38 . HN 1 1
575 1 2 1 1 38 LYS QD . 38 . HD# 1 1
576 1 1 1 1 38 LYS H . 38 . HN 1 1
576 1 2 1 1 38 LYS QG . 38 . HG# 1 1
577 1 1 1 1 38 LYS H . 38 . HN 1 1
577 1 2 1 1 39 ALA H . 39 . HN 1 1
578 1 1 1 1 38 LYS HA . 38 . HA 1 1
578 1 2 1 1 38 LYS QD . 38 . HD# 1 1
579 1 1 1 1 38 LYS HA . 38 . HA 1 1
579 1 2 1 1 38 LYS QE . 38 . HE# 1 1
580 1 1 1 1 38 LYS HA . 38 . HA 1 1
580 1 2 1 1 38 LYS QG . 38 . HG# 1 1
581 1 1 1 1 38 LYS HA . 38 . HA 1 1
581 1 2 1 1 39 ALA H . 39 . HN 1 1
582 1 1 1 1 38 LYS HA . 38 . HA 1 1
582 1 2 1 1 54 LYS HA . 54 . HA 1 1
583 1 1 1 1 38 LYS HA . 38 . HA 1 1
583 1 2 1 1 54 LYS QE . 54 . HE# 1 1
584 1 1 1 1 38 LYS HB2 . 38 . HB2 1 1
584 1 2 1 1 38 LYS HE3 . 38 . HE1 1 1
585 1 1 1 1 38 LYS HB2 . 38 . HB2 1 1
585 1 2 1 1 39 ALA H . 39 . HN 1 1
586 1 1 1 1 38 LYS HB3 . 38 . HB1 1 1
586 1 2 1 1 39 ALA H . 39 . HN 1 1
587 1 1 1 1 38 LYS HB3 . 38 . HB1 1 1
587 1 2 1 1 39 ALA MB . 39 . HB# 1 1
588 1 1 1 1 38 LYS QE . 38 . HE# 1 1
588 1 2 1 1 38 LYS QG . 38 . HG# 1 1
589 1 1 1 1 38 LYS QE . 38 . HE# 1 1
589 1 2 1 1 39 ALA MB . 39 . HB# 1 1
590 1 1 1 1 38 LYS HE3 . 38 . HE1 1 1
590 1 2 1 1 39 ALA H . 39 . HN 1 1
591 1 1 1 1 39 ALA H . 39 . HN 1 1
591 1 2 1 1 39 ALA MB . 39 . HB# 1 1
592 1 1 1 1 39 ALA H . 39 . HN 1 1
592 1 2 1 1 40 VAL H . 40 . HN 1 1
593 1 1 1 1 39 ALA H . 39 . HN 1 1
593 1 2 1 1 40 VAL HA . 40 . HA 1 1
594 1 1 1 1 39 ALA H . 39 . HN 1 1
594 1 2 1 1 54 LYS QE . 54 . HE# 1 1
595 1 1 1 1 39 ALA HA . 39 . HA 1 1
595 1 2 1 1 40 VAL H . 40 . HN 1 1
596 1 1 1 1 39 ALA HA . 39 . HA 1 1
596 1 2 1 1 40 VAL MG2 . 40 . HG2# 1 1
597 1 1 1 1 39 ALA HA . 39 . HA 1 1
597 1 2 1 1 54 LYS HA . 54 . HA 1 1
598 1 1 1 1 39 ALA HA . 39 . HA 1 1
598 1 2 1 1 54 LYS QE . 54 . HE# 1 1
599 1 1 1 1 39 ALA MB . 39 . HB# 1 1
599 1 2 1 1 40 VAL H . 40 . HN 1 1
600 1 1 1 1 39 ALA MB . 39 . HB# 1 1
600 1 2 1 1 41 ILE MD . 41 . HD1# 1 1
601 1 1 1 1 39 ALA MB . 39 . HB# 1 1
601 1 2 1 1 54 LYS HA . 54 . HA 1 1
602 1 1 1 1 39 ALA MB . 39 . HB# 1 1
602 1 2 1 1 55 GLY H . 55 . HN 1 1
603 1 1 1 1 40 VAL H . 40 . HN 1 1
603 1 2 1 1 40 VAL HB . 40 . HB 1 1
604 1 1 1 1 40 VAL H . 40 . HN 1 1
604 1 2 1 1 40 VAL MG1 . 40 . HG1# 1 1
605 1 1 1 1 40 VAL H . 40 . HN 1 1
605 1 2 1 1 40 VAL MG2 . 40 . HG2# 1 1
606 1 1 1 1 40 VAL HA . 40 . HA 1 1
606 1 2 1 1 40 VAL MG1 . 40 . HG1# 1 1
607 1 1 1 1 40 VAL HA . 40 . HA 1 1
607 1 2 1 1 40 VAL MG2 . 40 . HG2# 1 1
608 1 1 1 1 40 VAL HA . 40 . HA 1 1
608 1 2 1 1 41 ILE H . 41 . HN 1 1
609 1 1 1 1 40 VAL HA . 40 . HA 1 1
609 1 2 1 1 41 ILE HA . 41 . HA 1 1
610 1 1 1 1 40 VAL MG1 . 40 . HG1# 1 1
610 1 2 1 1 46 ALA MB . 46 . HB# 1 1
611 1 1 1 1 40 VAL MG1 . 40 . HG1# 1 1
611 1 2 1 1 47 GLU H . 47 . HN 1 1
612 1 1 1 1 40 VAL MG1 . 40 . HG1# 1 1
612 1 2 1 1 47 GLU HA . 47 . HA 1 1
613 1 1 1 1 40 VAL MG1 . 40 . HG1# 1 1
613 1 2 1 1 47 GLU HB2 . 47 . HB2 1 1
614 1 1 1 1 40 VAL MG1 . 40 . HG1# 1 1
614 1 2 1 1 50 GLY HA3 . 50 . HA1 1 1
615 1 1 1 1 40 VAL MG1 . 40 . HG1# 1 1
615 1 2 1 1 52 ILE HB . 52 . HB 1 1
616 1 1 1 1 40 VAL MG1 . 40 . HG1# 1 1
616 1 2 1 1 53 HIS H . 53 . HN 1 1
617 1 1 1 1 40 VAL MG1 . 40 . HG1# 1 1
617 1 2 1 1 53 HIS HA . 53 . HA 1 1
618 1 1 1 1 40 VAL MG1 . 40 . HG1# 1 1
618 1 2 1 1 53 HIS HD2 . 53 . HD2 1 1
619 1 1 1 1 40 VAL MG2 . 40 . HG2# 1 1
619 1 2 1 1 53 HIS HA . 53 . HA 1 1
620 1 1 1 1 40 VAL MG2 . 40 . HG2# 1 1
620 1 2 1 1 53 HIS QB . 53 . HB# 1 1
621 1 1 1 1 40 VAL MG2 . 40 . HG2# 1 1
621 1 2 1 1 53 HIS HD2 . 53 . HD2 1 1
622 1 1 1 1 40 VAL MG2 . 40 . HG2# 1 1
622 1 2 1 1 54 LYS HA . 54 . HA 1 1
623 1 1 1 1 40 VAL MG2 . 40 . HG2# 1 1
623 1 2 1 1 54 LYS QB . 54 . HB# 1 1
624 1 1 1 1 41 ILE H . 41 . HN 1 1
624 1 2 1 1 41 ILE HB . 41 . HB 1 1
625 1 1 1 1 41 ILE H . 41 . HN 1 1
625 1 2 1 1 41 ILE MD . 41 . HD1# 1 1
626 1 1 1 1 41 ILE H . 41 . HN 1 1
626 1 2 1 1 41 ILE QG . 41 . HG1# 1 1
627 1 1 1 1 41 ILE H . 41 . HN 1 1
627 1 2 1 1 41 ILE MG . 41 . HG2# 1 1
628 1 1 1 1 41 ILE H . 41 . HN 1 1
628 1 2 1 1 47 GLU HB3 . 47 . HB1 1 1
629 1 1 1 1 41 ILE HA . 41 . HA 1 1
629 1 2 1 1 41 ILE MD . 41 . HD1# 1 1
630 1 1 1 1 41 ILE HA . 41 . HA 1 1
630 1 2 1 1 41 ILE QG . 41 . HG1# 1 1
631 1 1 1 1 41 ILE HA . 41 . HA 1 1
631 1 2 1 1 41 ILE MG . 41 . HG2# 1 1
632 1 1 1 1 41 ILE HA . 41 . HA 1 1
632 1 2 1 1 42 PRO HA . 42 . HA 1 1
633 1 1 1 1 41 ILE HA . 41 . HA 1 1
633 1 2 1 1 42 PRO QB . 42 . HB# 1 1
634 1 1 1 1 41 ILE HA . 41 . HA 1 1
634 1 2 1 1 42 PRO QD . 42 . HD# 1 1
635 1 1 1 1 41 ILE HA . 41 . HA 1 1
635 1 2 1 1 47 GLU HB3 . 47 . HB1 1 1
636 1 1 1 1 41 ILE MD . 41 . HD1# 1 1
636 1 2 1 1 42 PRO QD . 42 . HD# 1 1
637 1 1 1 1 41 ILE MD . 41 . HD1# 1 1
637 1 2 1 1 42 PRO QG . 42 . HG# 1 1
638 1 1 1 1 41 ILE MG . 41 . HG2# 1 1
638 1 2 1 1 42 PRO HA . 42 . HA 1 1
639 1 1 1 1 41 ILE MG . 41 . HG2# 1 1
639 1 2 1 1 42 PRO QD . 42 . HD# 1 1
640 1 1 1 1 41 ILE MG . 41 . HG2# 1 1
640 1 2 1 1 42 PRO QG . 42 . HG# 1 1
641 1 1 1 1 41 ILE MG . 41 . HG2# 1 1
641 1 2 1 1 43 GLN QG . 43 . HG# 1 1
642 1 1 1 1 42 PRO HA . 42 . HA 1 1
642 1 2 1 1 42 PRO QG . 42 . HG# 1 1
643 1 1 1 1 42 PRO HA . 42 . HA 1 1
643 1 2 1 1 43 GLN H . 43 . HN 1 1
644 1 1 1 1 42 PRO HA . 42 . HA 1 1
644 1 2 1 1 43 GLN HA . 43 . HA 1 1
645 1 1 1 1 42 PRO HA . 42 . HA 1 1
645 1 2 1 1 48 SER H . 48 . HN 1 1
646 1 1 1 1 42 PRO QB . 42 . HB# 1 1
646 1 2 1 1 43 GLN H . 43 . HN 1 1
647 1 1 1 1 43 GLN H . 43 . HN 1 1
647 1 2 1 1 43 GLN QB . 43 . HB# 1 1
648 1 1 1 1 43 GLN H . 43 . HN 1 1
648 1 2 1 1 43 GLN QG . 43 . HG# 1 1
649 1 1 1 1 43 GLN H . 43 . HN 1 1
649 1 2 1 1 44 GLY H . 44 . HN 1 1
650 1 1 1 1 43 GLN H . 43 . HN 1 1
650 1 2 1 1 47 GLU HB2 . 47 . HB2 1 1
651 1 1 1 1 43 GLN H . 43 . HN 1 1
651 1 2 1 1 47 GLU HB3 . 47 . HB1 1 1
652 1 1 1 1 43 GLN HA . 43 . HA 1 1
652 1 2 1 1 43 GLN QG . 43 . HG# 1 1
653 1 1 1 1 43 GLN QB . 43 . HB# 1 1
653 1 2 1 1 44 GLY H . 44 . HN 1 1
654 1 1 1 1 43 GLN QG . 43 . HG# 1 1
654 1 2 1 1 44 GLY H . 44 . HN 1 1
655 1 1 1 1 44 GLY H . 44 . HN 1 1
655 1 2 1 1 45 ALA H . 45 . HN 1 1
656 1 1 1 1 44 GLY H . 44 . HN 1 1
656 1 2 1 1 47 GLU H . 47 . HN 1 1
657 1 1 1 1 44 GLY HA2 . 44 . HA2 1 1
657 1 2 1 1 45 ALA H . 45 . HN 1 1
658 1 1 1 1 44 GLY HA3 . 44 . HA1 1 1
658 1 2 1 1 45 ALA MB . 45 . HB# 1 1
659 1 1 1 1 45 ALA H . 45 . HN 1 1
659 1 2 1 1 45 ALA MB . 45 . HB# 1 1
660 1 1 1 1 45 ALA H . 45 . HN 1 1
660 1 2 1 1 46 ALA H . 46 . HN 1 1
661 1 1 1 1 45 ALA HA . 45 . HA 1 1
661 1 2 1 1 48 SER QB . 48 . HB# 1 1
662 1 1 1 1 45 ALA HA . 45 . HA 1 1
662 1 2 1 1 49 ASP QB . 49 . HB# 1 1
663 1 1 1 1 46 ALA H . 46 . HN 1 1
663 1 2 1 1 46 ALA MB . 46 . HB# 1 1
664 1 1 1 1 46 ALA H . 46 . HN 1 1
664 1 2 1 1 47 GLU H . 47 . HN 1 1
665 1 1 1 1 46 ALA H . 46 . HN 1 1
665 1 2 1 1 48 SER H . 48 . HN 1 1
666 1 1 1 1 46 ALA H . 46 . HN 1 1
666 1 2 1 1 49 ASP H . 49 . HN 1 1
667 1 1 1 1 46 ALA HA . 46 . HA 1 1
667 1 2 1 1 47 GLU H . 47 . HN 1 1
668 1 1 1 1 46 ALA HA . 46 . HA 1 1
668 1 2 1 1 49 ASP QB . 49 . HB# 1 1
669 1 1 1 1 46 ALA HA . 46 . HA 1 1
669 1 2 1 1 51 ARG H . 51 . HN 1 1
670 1 1 1 1 46 ALA MB . 46 . HB# 1 1
670 1 2 1 1 47 GLU H . 47 . HN 1 1
671 1 1 1 1 46 ALA MB . 46 . HB# 1 1
671 1 2 1 1 47 GLU HB2 . 47 . HB2 1 1
672 1 1 1 1 46 ALA MB . 46 . HB# 1 1
672 1 2 1 1 47 GLU HB3 . 47 . HB1 1 1
673 1 1 1 1 46 ALA MB . 46 . HB# 1 1
673 1 2 1 1 52 ILE HB . 52 . HB 1 1
674 1 1 1 1 46 ALA MB . 46 . HB# 1 1
674 1 2 1 1 52 ILE MG . 52 . HG2# 1 1
675 1 1 1 1 47 GLU H . 47 . HN 1 1
675 1 2 1 1 47 GLU HB2 . 47 . HB2 1 1
676 1 1 1 1 47 GLU H . 47 . HN 1 1
676 1 2 1 1 47 GLU HB3 . 47 . HB1 1 1
677 1 1 1 1 47 GLU H . 47 . HN 1 1
677 1 2 1 1 48 SER H . 48 . HN 1 1
678 1 1 1 1 47 GLU H . 47 . HN 1 1
678 1 2 1 1 48 SER QB . 48 . HB# 1 1
679 1 1 1 1 47 GLU HA . 47 . HA 1 1
679 1 2 1 1 48 SER H . 48 . HN 1 1
680 1 1 1 1 47 GLU HA . 47 . HA 1 1
680 1 2 1 1 50 GLY H . 50 . HN 1 1
681 1 1 1 1 47 GLU HA . 47 . HA 1 1
681 1 2 1 1 50 GLY HA2 . 50 . HA2 1 1
682 1 1 1 1 47 GLU HA . 47 . HA 1 1
682 1 2 1 1 50 GLY HA3 . 50 . HA1 1 1
683 1 1 1 1 47 GLU HB2 . 47 . HB2 1 1
683 1 2 1 1 48 SER H . 48 . HN 1 1
684 1 1 1 1 47 GLU HB3 . 47 . HB1 1 1
684 1 2 1 1 48 SER H . 48 . HN 1 1
685 1 1 1 1 48 SER H . 48 . HN 1 1
685 1 2 1 1 48 SER QB . 48 . HB# 1 1
686 1 1 1 1 48 SER H . 48 . HN 1 1
686 1 2 1 1 49 ASP H . 49 . HN 1 1
687 1 1 1 1 48 SER HA . 48 . HA 1 1
687 1 2 1 1 49 ASP HA . 49 . HA 1 1
688 1 1 1 1 48 SER QB . 48 . HB# 1 1
688 1 2 1 1 49 ASP H . 49 . HN 1 1
689 1 1 1 1 49 ASP H . 49 . HN 1 1
689 1 2 1 1 49 ASP QB . 49 . HB# 1 1
690 1 1 1 1 49 ASP H . 49 . HN 1 1
690 1 2 1 1 50 GLY H . 50 . HN 1 1
691 1 1 1 1 49 ASP HA . 49 . HA 1 1
691 1 2 1 1 50 GLY H . 50 . HN 1 1
692 1 1 1 1 49 ASP HA . 49 . HA 1 1
692 1 2 1 1 50 GLY HA3 . 50 . HA1 1 1
693 1 1 1 1 49 ASP QB . 49 . HB# 1 1
693 1 2 1 1 50 GLY H . 50 . HN 1 1
694 1 1 1 1 51 ARG H . 51 . HN 1 1
694 1 2 1 1 51 ARG QB . 51 . HB# 1 1
695 1 1 1 1 51 ARG H . 51 . HN 1 1
695 1 2 1 1 51 ARG QG . 51 . HG# 1 1
696 1 1 1 1 51 ARG H . 51 . HN 1 1
696 1 2 1 1 52 ILE H . 52 . HN 1 1
697 1 1 1 1 51 ARG HA . 51 . HA 1 1
697 1 2 1 1 51 ARG QD . 51 . HD# 1 1
698 1 1 1 1 51 ARG HA . 51 . HA 1 1
698 1 2 1 1 51 ARG QG . 51 . HG# 1 1
699 1 1 1 1 51 ARG HA . 51 . HA 1 1
699 1 2 1 1 52 ILE H . 52 . HN 1 1
700 1 1 1 1 51 ARG HA . 51 . HA 1 1
700 1 2 1 1 53 HIS HE1 . 53 . HE1 1 1
701 1 1 1 1 52 ILE H . 52 . HN 1 1
701 1 2 1 1 52 ILE HB . 52 . HB 1 1
702 1 1 1 1 52 ILE H . 52 . HN 1 1
702 1 2 1 1 52 ILE MD . 52 . HD1# 1 1
703 1 1 1 1 52 ILE H . 52 . HN 1 1
703 1 2 1 1 52 ILE QG . 52 . HG1# 1 1
704 1 1 1 1 52 ILE H . 52 . HN 1 1
704 1 2 1 1 52 ILE MG . 52 . HG2# 1 1
705 1 1 1 1 52 ILE HA . 52 . HA 1 1
705 1 2 1 1 52 ILE MD . 52 . HD1# 1 1
706 1 1 1 1 52 ILE HA . 52 . HA 1 1
706 1 2 1 1 52 ILE QG . 52 . HG1# 1 1
707 1 1 1 1 52 ILE HA . 52 . HA 1 1
707 1 2 1 1 52 ILE MG . 52 . HG2# 1 1
708 1 1 1 1 52 ILE HA . 52 . HA 1 1
708 1 2 1 1 53 HIS H . 53 . HN 1 1
709 1 1 1 1 52 ILE HA . 52 . HA 1 1
709 1 2 1 1 53 HIS HA . 53 . HA 1 1
710 1 1 1 1 52 ILE HA . 52 . HA 1 1
710 1 2 1 1 53 HIS HE1 . 53 . HE1 1 1
711 1 1 1 1 52 ILE HA . 52 . HA 1 1
711 1 2 1 1 89 LEU MD1 . 89 . HD1# 1 1
712 1 1 1 1 52 ILE HA . 52 . HA 1 1
712 1 2 1 1 89 LEU MD2 . 89 . HD2# 1 1
713 1 1 1 1 52 ILE HB . 52 . HB 1 1
713 1 2 1 1 52 ILE MD . 52 . HD1# 1 1
714 1 1 1 1 52 ILE HB . 52 . HB 1 1
714 1 2 1 1 89 LEU MD1 . 89 . HD1# 1 1
715 1 1 1 1 52 ILE MD . 52 . HD1# 1 1
715 1 2 1 1 56 ASP H . 56 . HN 1 1
716 1 1 1 1 52 ILE MD . 52 . HD1# 1 1
716 1 2 1 1 56 ASP QB . 56 . HB# 1 1
717 1 1 1 1 52 ILE MD . 52 . HD1# 1 1
717 1 2 1 1 58 VAL MG1 . 58 . HG1# 1 1
718 1 1 1 1 52 ILE MD . 52 . HD1# 1 1
718 1 2 1 1 89 LEU QB . 89 . HB# 1 1
719 1 1 1 1 52 ILE MD . 52 . HD1# 1 1
719 1 2 1 1 89 LEU MD1 . 89 . HD1# 1 1
720 1 1 1 1 52 ILE MD . 52 . HD1# 1 1
720 1 2 1 1 89 LEU MD2 . 89 . HD2# 1 1
721 1 1 1 1 52 ILE MD . 52 . HD1# 1 1
721 1 2 1 1 89 LEU HG . 89 . HG 1 1
722 1 1 1 1 52 ILE QG . 52 . HG1# 1 1
722 1 2 1 1 89 LEU MD1 . 89 . HD1# 1 1
723 1 1 1 1 52 ILE QG . 52 . HG1# 1 1
723 1 2 1 1 89 LEU MD2 . 89 . HD2# 1 1
724 1 1 1 1 52 ILE MG . 52 . HG2# 1 1
724 1 2 1 1 53 HIS H . 53 . HN 1 1
725 1 1 1 1 52 ILE MG . 52 . HG2# 1 1
725 1 2 1 1 53 HIS HA . 53 . HA 1 1
726 1 1 1 1 53 HIS H . 53 . HN 1 1
726 1 2 1 1 53 HIS HB2 . 53 . HB2 1 1
727 1 1 1 1 53 HIS H . 53 . HN 1 1
727 1 2 1 1 53 HIS HB3 . 53 . HB1 1 1
728 1 1 1 1 53 HIS H . 53 . HN 1 1
728 1 2 1 1 56 ASP QB . 56 . HB# 1 1
729 1 1 1 1 53 HIS HA . 53 . HA 1 1
729 1 2 1 1 53 HIS HD2 . 53 . HD2 1 1
730 1 1 1 1 53 HIS HA . 53 . HA 1 1
730 1 2 1 1 54 LYS H . 54 . HN 1 1
731 1 1 1 1 53 HIS HA . 53 . HA 1 1
731 1 2 1 1 54 LYS HA . 54 . HA 1 1
732 1 1 1 1 53 HIS HB2 . 53 . HB2 1 1
732 1 2 1 1 53 HIS HD2 . 53 . HD2 1 1
733 1 1 1 1 53 HIS HB2 . 53 . HB2 1 1
733 1 2 1 1 53 HIS HE1 . 53 . HE1 1 1
734 1 1 1 1 53 HIS HB2 . 53 . HB2 1 1
734 1 2 1 1 54 LYS H . 54 . HN 1 1
735 1 1 1 1 53 HIS HB3 . 53 . HB1 1 1
735 1 2 1 1 53 HIS HD2 . 53 . HD2 1 1
736 1 1 1 1 53 HIS HB3 . 53 . HB1 1 1
736 1 2 1 1 54 LYS H . 54 . HN 1 1
737 1 1 1 1 53 HIS HD2 . 53 . HD2 1 1
737 1 2 1 1 54 LYS H . 54 . HN 1 1
738 1 1 1 1 54 LYS H . 54 . HN 1 1
738 1 2 1 1 54 LYS QB . 54 . HB# 1 1
739 1 1 1 1 54 LYS H . 54 . HN 1 1
739 1 2 1 1 54 LYS QD . 54 . HD# 1 1
740 1 1 1 1 54 LYS H . 54 . HN 1 1
740 1 2 1 1 54 LYS QG . 54 . HG# 1 1
741 1 1 1 1 54 LYS H . 54 . HN 1 1
741 1 2 1 1 55 GLY H . 55 . HN 1 1
742 1 1 1 1 54 LYS HA . 54 . HA 1 1
742 1 2 1 1 54 LYS QD . 54 . HD# 1 1
743 1 1 1 1 54 LYS HA . 54 . HA 1 1
743 1 2 1 1 54 LYS QE . 54 . HE# 1 1
744 1 1 1 1 54 LYS HA . 54 . HA 1 1
744 1 2 1 1 54 LYS QG . 54 . HG# 1 1
745 1 1 1 1 54 LYS QB . 54 . HB# 1 1
745 1 2 1 1 55 GLY H . 55 . HN 1 1
746 1 1 1 1 54 LYS HB3 . 54 . HB1 1 1
746 1 2 1 1 54 LYS HE2 . 54 . HE2 1 1
747 1 1 1 1 54 LYS QD . 54 . HD# 1 1
747 1 2 1 1 55 GLY H . 55 . HN 1 1
748 1 1 1 1 54 LYS QE . 54 . HE# 1 1
748 1 2 1 1 54 LYS QG . 54 . HG# 1 1
749 1 1 1 1 55 GLY H . 55 . HN 1 1
749 1 2 1 1 56 ASP H . 56 . HN 1 1
750 1 1 1 1 55 GLY QA . 55 . HA# 1 1
750 1 2 1 1 56 ASP H . 56 . HN 1 1
751 1 1 1 1 56 ASP H . 56 . HN 1 1
751 1 2 1 1 56 ASP QB . 56 . HB# 1 1
752 1 1 1 1 56 ASP HA . 56 . HA 1 1
752 1 2 1 1 57 ARG H . 57 . HN 1 1
753 1 1 1 1 56 ASP HA . 56 . HA 1 1
753 1 2 1 1 90 GLU H . 90 . HN 1 1
754 1 1 1 1 56 ASP HA . 56 . HA 1 1
754 1 2 1 1 91 LYS HA . 91 . HA 1 1
755 1 1 1 1 56 ASP HA . 56 . HA 1 1
755 1 2 1 1 92 GLY H . 92 . HN 1 1
756 1 1 1 1 56 ASP HA . 56 . HA 1 1
756 1 2 1 1 92 GLY QA . 92 . HA# 1 1
757 1 1 1 1 56 ASP QB . 56 . HB# 1 1
757 1 2 1 1 57 ARG H . 57 . HN 1 1
758 1 1 1 1 56 ASP QB . 56 . HB# 1 1
758 1 2 1 1 89 LEU MD1 . 89 . HD1# 1 1
759 1 1 1 1 56 ASP QB . 56 . HB# 1 1
759 1 2 1 1 89 LEU MD2 . 89 . HD2# 1 1
760 1 1 1 1 56 ASP QB . 56 . HB# 1 1
760 1 2 1 1 92 GLY H . 92 . HN 1 1
761 1 1 1 1 57 ARG H . 57 . HN 1 1
761 1 2 1 1 57 ARG QB . 57 . HB# 1 1
762 1 1 1 1 57 ARG H . 57 . HN 1 1
762 1 2 1 1 57 ARG QG . 57 . HG# 1 1
763 1 1 1 1 57 ARG H . 57 . HN 1 1
763 1 2 1 1 90 GLU H . 90 . HN 1 1
764 1 1 1 1 57 ARG H . 57 . HN 1 1
764 1 2 1 1 90 GLU QG . 90 . HG# 1 1
765 1 1 1 1 57 ARG H . 57 . HN 1 1
765 1 2 1 1 91 LYS HA . 91 . HA 1 1
766 1 1 1 1 57 ARG H . 57 . HN 1 1
766 1 2 1 1 92 GLY H . 92 . HN 1 1
767 1 1 1 1 57 ARG HA . 57 . HA 1 1
767 1 2 1 1 57 ARG QD . 57 . HD# 1 1
768 1 1 1 1 57 ARG HA . 57 . HA 1 1
768 1 2 1 1 57 ARG QG . 57 . HG# 1 1
769 1 1 1 1 57 ARG HA . 57 . HA 1 1
769 1 2 1 1 58 VAL MG2 . 58 . HG2# 1 1
770 1 1 1 1 57 ARG HA . 57 . HA 1 1
770 1 2 1 1 59 LEU QD . 59 . HD## 1 1
771 1 1 1 1 57 ARG QB . 57 . HB# 1 1
771 1 2 1 1 90 GLU H . 90 . HN 1 1
772 1 1 1 1 57 ARG QB . 57 . HB# 1 1
772 1 2 1 1 90 GLU QG . 90 . HG# 1 1
773 1 1 1 1 57 ARG QG . 57 . HG# 1 1
773 1 2 1 1 90 GLU H . 90 . HN 1 1
774 1 1 1 1 57 ARG QG . 57 . HG# 1 1
774 1 2 1 1 90 GLU QG . 90 . HG# 1 1
775 1 1 1 1 58 VAL H . 58 . HN 1 1
775 1 2 1 1 58 VAL HB . 58 . HB 1 1
776 1 1 1 1 58 VAL H . 58 . HN 1 1
776 1 2 1 1 58 VAL MG1 . 58 . HG1# 1 1
777 1 1 1 1 58 VAL H . 58 . HN 1 1
777 1 2 1 1 58 VAL MG2 . 58 . HG2# 1 1
778 1 1 1 1 58 VAL H . 58 . HN 1 1
778 1 2 1 1 89 LEU MD2 . 89 . HD2# 1 1
779 1 1 1 1 58 VAL HA . 58 . HA 1 1
779 1 2 1 1 58 VAL MG1 . 58 . HG1# 1 1
780 1 1 1 1 58 VAL HA . 58 . HA 1 1
780 1 2 1 1 58 VAL MG2 . 58 . HG2# 1 1
781 1 1 1 1 58 VAL HA . 58 . HA 1 1
781 1 2 1 1 59 LEU H . 59 . HN 1 1
782 1 1 1 1 58 VAL HA . 58 . HA 1 1
782 1 2 1 1 87 LEU MD2 . 87 . HD2# 1 1
783 1 1 1 1 58 VAL HA . 58 . HA 1 1
783 1 2 1 1 89 LEU HA . 89 . HA 1 1
784 1 1 1 1 58 VAL HA . 58 . HA 1 1
784 1 2 1 1 89 LEU MD1 . 89 . HD1# 1 1
785 1 1 1 1 58 VAL HA . 58 . HA 1 1
785 1 2 1 1 89 LEU MD2 . 89 . HD2# 1 1
786 1 1 1 1 58 VAL HB . 58 . HB 1 1
786 1 2 1 1 87 LEU MD2 . 87 . HD2# 1 1
787 1 1 1 1 58 VAL HB . 58 . HB 1 1
787 1 2 1 1 89 LEU HA . 89 . HA 1 1
788 1 1 1 1 58 VAL HB . 58 . HB 1 1
788 1 2 1 1 89 LEU MD1 . 89 . HD1# 1 1
789 1 1 1 1 58 VAL HB . 58 . HB 1 1
789 1 2 1 1 89 LEU MD2 . 89 . HD2# 1 1
790 1 1 1 1 58 VAL MG1 . 58 . HG1# 1 1
790 1 2 1 1 59 LEU H . 59 . HN 1 1
791 1 1 1 1 58 VAL MG1 . 58 . HG1# 1 1
791 1 2 1 1 87 LEU QB . 87 . HB# 1 1
792 1 1 1 1 58 VAL MG1 . 58 . HG1# 1 1
792 1 2 1 1 89 LEU HA . 89 . HA 1 1
793 1 1 1 1 58 VAL MG1 . 58 . HG1# 1 1
793 1 2 1 1 89 LEU QB . 89 . HB# 1 1
794 1 1 1 1 58 VAL MG1 . 58 . HG1# 1 1
794 1 2 1 1 89 LEU MD2 . 89 . HD2# 1 1
795 1 1 1 1 58 VAL MG2 . 58 . HG2# 1 1
795 1 2 1 1 59 LEU H . 59 . HN 1 1
796 1 1 1 1 58 VAL MG2 . 58 . HG2# 1 1
796 1 2 1 1 66 LEU QB . 66 . HB# 1 1
797 1 1 1 1 58 VAL MG2 . 58 . HG2# 1 1
797 1 2 1 1 87 LEU MD2 . 87 . HD2# 1 1
798 1 1 1 1 58 VAL MG2 . 58 . HG2# 1 1
798 1 2 1 1 89 LEU HA . 89 . HA 1 1
799 1 1 1 1 58 VAL MG2 . 58 . HG2# 1 1
799 1 2 1 1 89 LEU MD2 . 89 . HD2# 1 1
800 1 1 1 1 59 LEU H . 59 . HN 1 1
800 1 2 1 1 59 LEU QB . 59 . HB# 1 1
801 1 1 1 1 59 LEU H . 59 . HN 1 1
801 1 2 1 1 59 LEU MD2 . 59 . HD2# 1 1
802 1 1 1 1 59 LEU H . 59 . HN 1 1
802 1 2 1 1 59 LEU HG . 59 . HG 1 1
803 1 1 1 1 59 LEU H . 59 . HN 1 1
803 1 2 1 1 60 ALA H . 60 . HN 1 1
804 1 1 1 1 59 LEU H . 59 . HN 1 1
804 1 2 1 1 89 LEU HA . 89 . HA 1 1
805 1 1 1 1 59 LEU H . 59 . HN 1 1
805 1 2 1 1 89 LEU MD2 . 89 . HD2# 1 1
806 1 1 1 1 59 LEU H . 59 . HN 1 1
806 1 2 1 1 89 LEU HG . 89 . HG 1 1
807 1 1 1 1 59 LEU H . 59 . HN 1 1
807 1 2 1 1 90 GLU H . 90 . HN 1 1
808 1 1 1 1 59 LEU HA . 59 . HA 1 1
808 1 2 1 1 59 LEU QD . 59 . HD## 1 1
809 1 1 1 1 59 LEU HA . 59 . HA 1 1
809 1 2 1 1 59 LEU MD2 . 59 . HD2# 1 1
810 1 1 1 1 59 LEU HA . 59 . HA 1 1
810 1 2 1 1 59 LEU HG . 59 . HG 1 1
811 1 1 1 1 59 LEU HA . 59 . HA 1 1
811 1 2 1 1 60 ALA H . 60 . HN 1 1
812 1 1 1 1 59 LEU HA . 59 . HA 1 1
812 1 2 1 1 66 LEU HB3 . 66 . HB1 1 1
813 1 1 1 1 59 LEU QB . 59 . HB# 1 1
813 1 2 1 1 59 LEU QD . 59 . HD## 1 1
814 1 1 1 1 59 LEU QB . 59 . HB# 1 1
814 1 2 1 1 60 ALA H . 60 . HN 1 1
815 1 1 1 1 59 LEU QB . 59 . HB# 1 1
815 1 2 1 1 60 ALA MB . 60 . HB# 1 1
816 1 1 1 1 59 LEU HB3 . 59 . HB1 1 1
816 1 2 1 1 67 GLU H . 67 . HN 1 1
817 1 1 1 1 59 LEU QD . 59 . HD## 1 1
817 1 2 1 1 65 SER HA . 65 . HA 1 1
818 1 1 1 1 59 LEU QD . 59 . HD## 1 1
818 1 2 1 1 67 GLU QB . 67 . HB# 1 1
819 1 1 1 1 59 LEU QD . 59 . HD## 1 1
819 1 2 1 1 90 GLU HB3 . 90 . HB1 1 1
820 1 1 1 1 59 LEU MD2 . 59 . HD2# 1 1
820 1 2 1 1 90 GLU H . 90 . HN 1 1
821 1 1 1 1 60 ALA H . 60 . HN 1 1
821 1 2 1 1 60 ALA MB . 60 . HB# 1 1
822 1 1 1 1 60 ALA H . 60 . HN 1 1
822 1 2 1 1 65 SER HA . 65 . HA 1 1
823 1 1 1 1 60 ALA H . 60 . HN 1 1
823 1 2 1 1 88 LEU H . 88 . HN 1 1
824 1 1 1 1 60 ALA HA . 60 . HA 1 1
824 1 2 1 1 61 VAL H . 61 . HN 1 1
825 1 1 1 1 60 ALA HA . 60 . HA 1 1
825 1 2 1 1 61 VAL MG2 . 61 . HG2# 1 1
826 1 1 1 1 60 ALA HA . 60 . HA 1 1
826 1 2 1 1 63 GLY H . 63 . HN 1 1
827 1 1 1 1 60 ALA HA . 60 . HA 1 1
827 1 2 1 1 63 GLY HA2 . 63 . HA2 1 1
828 1 1 1 1 60 ALA HA . 60 . HA 1 1
828 1 2 1 1 64 VAL H . 64 . HN 1 1
829 1 1 1 1 60 ALA HA . 60 . HA 1 1
829 1 2 1 1 64 VAL MG1 . 64 . HG1# 1 1
830 1 1 1 1 60 ALA HA . 60 . HA 1 1
830 1 2 1 1 65 SER HA . 65 . HA 1 1
831 1 1 1 1 60 ALA HA . 60 . HA 1 1
831 1 2 1 1 66 LEU H . 66 . HN 1 1
832 1 1 1 1 60 ALA HA . 60 . HA 1 1
832 1 2 1 1 66 LEU HA . 66 . HA 1 1
833 1 1 1 1 60 ALA HA . 60 . HA 1 1
833 1 2 1 1 66 LEU QB . 66 . HB# 1 1
834 1 1 1 1 60 ALA MB . 60 . HB# 1 1
834 1 2 1 1 61 VAL HA . 61 . HA 1 1
835 1 1 1 1 60 ALA MB . 60 . HB# 1 1
835 1 2 1 1 62 ASN H . 62 . HN 1 1
836 1 1 1 1 60 ALA MB . 60 . HB# 1 1
836 1 2 1 1 63 GLY H . 63 . HN 1 1
837 1 1 1 1 60 ALA MB . 60 . HB# 1 1
837 1 2 1 1 63 GLY HA2 . 63 . HA2 1 1
838 1 1 1 1 60 ALA MB . 60 . HB# 1 1
838 1 2 1 1 64 VAL H . 64 . HN 1 1
839 1 1 1 1 60 ALA MB . 60 . HB# 1 1
839 1 2 1 1 65 SER HA . 65 . HA 1 1
840 1 1 1 1 60 ALA MB . 60 . HB# 1 1
840 1 2 1 1 66 LEU H . 66 . HN 1 1
841 1 1 1 1 60 ALA MB . 60 . HB# 1 1
841 1 2 1 1 88 LEU H . 88 . HN 1 1
842 1 1 1 1 60 ALA MB . 60 . HB# 1 1
842 1 2 1 1 88 LEU HB2 . 88 . HB2 1 1
843 1 1 1 1 61 VAL H . 61 . HN 1 1
843 1 2 1 1 61 VAL HB . 61 . HB 1 1
844 1 1 1 1 61 VAL H . 61 . HN 1 1
844 1 2 1 1 61 VAL MG1 . 61 . HG1# 1 1
845 1 1 1 1 61 VAL H . 61 . HN 1 1
845 1 2 1 1 61 VAL MG2 . 61 . HG2# 1 1
846 1 1 1 1 61 VAL H . 61 . HN 1 1
846 1 2 1 1 62 ASN H . 62 . HN 1 1
847 1 1 1 1 61 VAL H . 61 . HN 1 1
847 1 2 1 1 64 VAL H . 64 . HN 1 1
848 1 1 1 1 61 VAL H . 61 . HN 1 1
848 1 2 1 1 64 VAL HB . 64 . HB 1 1
849 1 1 1 1 61 VAL HA . 61 . HA 1 1
849 1 2 1 1 61 VAL MG1 . 61 . HG1# 1 1
850 1 1 1 1 61 VAL HA . 61 . HA 1 1
850 1 2 1 1 61 VAL MG2 . 61 . HG2# 1 1
851 1 1 1 1 61 VAL HA . 61 . HA 1 1
851 1 2 1 1 62 ASN H . 62 . HN 1 1
852 1 1 1 1 61 VAL HA . 61 . HA 1 1
852 1 2 1 1 63 GLY H . 63 . HN 1 1
853 1 1 1 1 61 VAL HA . 61 . HA 1 1
853 1 2 1 1 64 VAL MG1 . 64 . HG1# 1 1
854 1 1 1 1 61 VAL HA . 61 . HA 1 1
854 1 2 1 1 81 THR MG . 81 . HG2# 1 1
855 1 1 1 1 61 VAL HA . 61 . HA 1 1
855 1 2 1 1 87 LEU HA . 87 . HA 1 1
856 1 1 1 1 61 VAL HA . 61 . HA 1 1
856 1 2 1 1 87 LEU MD1 . 87 . HD1# 1 1
857 1 1 1 1 61 VAL HA . 61 . HA 1 1
857 1 2 1 1 87 LEU MD2 . 87 . HD2# 1 1
858 1 1 1 1 61 VAL HA . 61 . HA 1 1
858 1 2 1 1 87 LEU HG . 87 . HG 1 1
859 1 1 1 1 61 VAL HA . 61 . HA 1 1
859 1 2 1 1 88 LEU H . 88 . HN 1 1
860 1 1 1 1 61 VAL HB . 61 . HB 1 1
860 1 2 1 1 62 ASN H . 62 . HN 1 1
861 1 1 1 1 61 VAL HB . 61 . HB 1 1
861 1 2 1 1 64 VAL MG1 . 64 . HG1# 1 1
862 1 1 1 1 61 VAL HB . 61 . HB 1 1
862 1 2 1 1 77 THR HB . 77 . HB 1 1
863 1 1 1 1 61 VAL HB . 61 . HB 1 1
863 1 2 1 1 77 THR MG . 77 . HG2# 1 1
864 1 1 1 1 61 VAL MG1 . 61 . HG1# 1 1
864 1 2 1 1 62 ASN H . 62 . HN 1 1
865 1 1 1 1 61 VAL MG1 . 61 . HG1# 1 1
865 1 2 1 1 62 ASN HB2 . 62 . HB2 1 1
866 1 1 1 1 61 VAL MG1 . 61 . HG1# 1 1
866 1 2 1 1 62 ASN HB3 . 62 . HB1 1 1
867 1 1 1 1 61 VAL MG1 . 61 . HG1# 1 1
867 1 2 1 1 64 VAL HB . 64 . HB 1 1
868 1 1 1 1 61 VAL MG1 . 61 . HG1# 1 1
868 1 2 1 1 64 VAL MG1 . 64 . HG1# 1 1
869 1 1 1 1 61 VAL MG1 . 61 . HG1# 1 1
869 1 2 1 1 77 THR HA . 77 . HA 1 1
870 1 1 1 1 61 VAL MG1 . 61 . HG1# 1 1
870 1 2 1 1 77 THR HB . 77 . HB 1 1
871 1 1 1 1 61 VAL MG1 . 61 . HG1# 1 1
871 1 2 1 1 77 THR MG . 77 . HG2# 1 1
872 1 1 1 1 61 VAL MG1 . 61 . HG1# 1 1
872 1 2 1 1 78 LEU HA . 78 . HA 1 1
873 1 1 1 1 61 VAL MG1 . 61 . HG1# 1 1
873 1 2 1 1 81 THR HA . 81 . HA 1 1
874 1 1 1 1 61 VAL MG1 . 61 . HG1# 1 1
874 1 2 1 1 81 THR MG . 81 . HG2# 1 1
875 1 1 1 1 61 VAL MG1 . 61 . HG1# 1 1
875 1 2 1 1 86 HIS H . 86 . HN 1 1
876 1 1 1 1 61 VAL MG2 . 61 . HG2# 1 1
876 1 2 1 1 77 THR HB . 77 . HB 1 1
877 1 1 1 1 61 VAL MG2 . 61 . HG2# 1 1
877 1 2 1 1 77 THR MG . 77 . HG2# 1 1
878 1 1 1 1 61 VAL MG2 . 61 . HG2# 1 1
878 1 2 1 1 78 LEU HA . 78 . HA 1 1
879 1 1 1 1 61 VAL MG2 . 61 . HG2# 1 1
879 1 2 1 1 78 LEU QB . 78 . HB# 1 1
880 1 1 1 1 61 VAL MG2 . 61 . HG2# 1 1
880 1 2 1 1 78 LEU HG . 78 . HG 1 1
881 1 1 1 1 61 VAL MG2 . 61 . HG2# 1 1
881 1 2 1 1 81 THR MG . 81 . HG2# 1 1
882 1 1 1 1 61 VAL MG2 . 61 . HG2# 1 1
882 1 2 1 1 87 LEU HA . 87 . HA 1 1
883 1 1 1 1 61 VAL MG2 . 61 . HG2# 1 1
883 1 2 1 1 87 LEU MD1 . 87 . HD1# 1 1
884 1 1 1 1 62 ASN H . 62 . HN 1 1
884 1 2 1 1 62 ASN HB2 . 62 . HB2 1 1
885 1 1 1 1 62 ASN H . 62 . HN 1 1
885 1 2 1 1 62 ASN HB3 . 62 . HB1 1 1
886 1 1 1 1 62 ASN H . 62 . HN 1 1
886 1 2 1 1 63 GLY H . 63 . HN 1 1
887 1 1 1 1 62 ASN H . 62 . HN 1 1
887 1 2 1 1 63 GLY HA2 . 63 . HA2 1 1
888 1 1 1 1 62 ASN H . 62 . HN 1 1
888 1 2 1 1 64 VAL H . 64 . HN 1 1
889 1 1 1 1 62 ASN H . 62 . HN 1 1
889 1 2 1 1 81 THR MG . 81 . HG2# 1 1
890 1 1 1 1 62 ASN H . 62 . HN 1 1
890 1 2 1 1 86 HIS H . 86 . HN 1 1
891 1 1 1 1 62 ASN H . 62 . HN 1 1
891 1 2 1 1 86 HIS QB . 86 . HB# 1 1
892 1 1 1 1 62 ASN H . 62 . HN 1 1
892 1 2 1 1 87 LEU HA . 87 . HA 1 1
893 1 1 1 1 62 ASN H . 62 . HN 1 1
893 1 2 1 1 88 LEU MD1 . 88 . HD1# 1 1
894 1 1 1 1 62 ASN HA . 62 . HA 1 1
894 1 2 1 1 86 HIS H . 86 . HN 1 1
895 1 1 1 1 62 ASN HB2 . 62 . HB2 1 1
895 1 2 1 1 62 ASN QD . 62 . HD2# 1 1
896 1 1 1 1 62 ASN HB2 . 62 . HB2 1 1
896 1 2 1 1 63 GLY H . 63 . HN 1 1
897 1 1 1 1 62 ASN HB3 . 62 . HB1 1 1
897 1 2 1 1 62 ASN QD . 62 . HD2# 1 1
898 1 1 1 1 62 ASN HB3 . 62 . HB1 1 1
898 1 2 1 1 63 GLY H . 63 . HN 1 1
899 1 1 1 1 62 ASN QD . 62 . HD2# 1 1
899 1 2 1 1 85 VAL HA . 85 . HA 1 1
900 1 1 1 1 62 ASN QD . 62 . HD2# 1 1
900 1 2 1 1 85 VAL MG1 . 85 . HG1# 1 1
901 1 1 1 1 62 ASN QD . 62 . HD2# 1 1
901 1 2 1 1 85 VAL MG2 . 85 . HG2# 1 1
902 1 1 1 1 63 GLY H . 63 . HN 1 1
902 1 2 1 1 64 VAL H . 64 . HN 1 1
903 1 1 1 1 63 GLY H . 63 . HN 1 1
903 1 2 1 1 64 VAL HB . 64 . HB 1 1
904 1 1 1 1 63 GLY H . 63 . HN 1 1
904 1 2 1 1 64 VAL MG1 . 64 . HG1# 1 1
905 1 1 1 1 63 GLY H . 63 . HN 1 1
905 1 2 1 1 86 HIS QB . 86 . HB# 1 1
906 1 1 1 1 63 GLY HA2 . 63 . HA2 1 1
906 1 2 1 1 64 VAL H . 64 . HN 1 1
907 1 1 1 1 63 GLY HA3 . 63 . HA1 1 1
907 1 2 1 1 64 VAL H . 64 . HN 1 1
908 1 1 1 1 64 VAL H . 64 . HN 1 1
908 1 2 1 1 64 VAL HB . 64 . HB 1 1
909 1 1 1 1 64 VAL H . 64 . HN 1 1
909 1 2 1 1 64 VAL MG1 . 64 . HG1# 1 1
910 1 1 1 1 64 VAL H . 64 . HN 1 1
910 1 2 1 1 64 VAL MG2 . 64 . HG2# 1 1
911 1 1 1 1 64 VAL HA . 64 . HA 1 1
911 1 2 1 1 64 VAL MG1 . 64 . HG1# 1 1
912 1 1 1 1 64 VAL HA . 64 . HA 1 1
912 1 2 1 1 64 VAL MG2 . 64 . HG2# 1 1
913 1 1 1 1 64 VAL HA . 64 . HA 1 1
913 1 2 1 1 65 SER H . 65 . HN 1 1
914 1 1 1 1 64 VAL HB . 64 . HB 1 1
914 1 2 1 1 65 SER H . 65 . HN 1 1
915 1 1 1 1 64 VAL HB . 64 . HB 1 1
915 1 2 1 1 77 THR MG . 77 . HG2# 1 1
916 1 1 1 1 64 VAL MG1 . 64 . HG1# 1 1
916 1 2 1 1 65 SER H . 65 . HN 1 1
917 1 1 1 1 64 VAL MG1 . 64 . HG1# 1 1
917 1 2 1 1 77 THR MG . 77 . HG2# 1 1
918 1 1 1 1 64 VAL MG2 . 64 . HG2# 1 1
918 1 2 1 1 77 THR MG . 77 . HG2# 1 1
919 1 1 1 1 65 SER H . 65 . HN 1 1
919 1 2 1 1 65 SER HB2 . 65 . HB2 1 1
920 1 1 1 1 65 SER H . 65 . HN 1 1
920 1 2 1 1 65 SER HB3 . 65 . HB1 1 1
921 1 1 1 1 65 SER H . 65 . HN 1 1
921 1 2 1 1 66 LEU H . 66 . HN 1 1
922 1 1 1 1 65 SER HA . 65 . HA 1 1
922 1 2 1 1 66 LEU H . 66 . HN 1 1
923 1 1 1 1 65 SER HA . 65 . HA 1 1
923 1 2 1 1 66 LEU QB . 66 . HB# 1 1
924 1 1 1 1 65 SER HA . 65 . HA 1 1
924 1 2 1 1 66 LEU QD . 66 . HD## 1 1
925 1 1 1 1 65 SER HB3 . 65 . HB1 1 1
925 1 2 1 1 66 LEU H . 66 . HN 1 1
926 1 1 1 1 66 LEU H . 66 . HN 1 1
926 1 2 1 1 66 LEU HB2 . 66 . HB2 1 1
927 1 1 1 1 66 LEU H . 66 . HN 1 1
927 1 2 1 1 66 LEU HB3 . 66 . HB1 1 1
928 1 1 1 1 66 LEU H . 66 . HN 1 1
928 1 2 1 1 66 LEU MD1 . 66 . HD1# 1 1
929 1 1 1 1 66 LEU H . 66 . HN 1 1
929 1 2 1 1 66 LEU MD2 . 66 . HD2# 1 1
930 1 1 1 1 66 LEU H . 66 . HN 1 1
930 1 2 1 1 66 LEU HG . 66 . HG 1 1
931 1 1 1 1 66 LEU H . 66 . HN 1 1
931 1 2 1 1 67 GLU H . 67 . HN 1 1
932 1 1 1 1 66 LEU HA . 66 . HA 1 1
932 1 2 1 1 66 LEU QD . 66 . HD## 1 1
933 1 1 1 1 66 LEU HA . 66 . HA 1 1
933 1 2 1 1 66 LEU MD2 . 66 . HD2# 1 1
934 1 1 1 1 66 LEU HA . 66 . HA 1 1
934 1 2 1 1 67 GLU H . 67 . HN 1 1
935 1 1 1 1 66 LEU QD . 66 . HD## 1 1
935 1 2 1 1 69 ALA MB . 69 . HB# 1 1
936 1 1 1 1 66 LEU QD . 66 . HD## 1 1
936 1 2 1 1 73 GLN QB . 73 . HB# 1 1
937 1 1 1 1 66 LEU QD . 66 . HD## 1 1
937 1 2 1 1 74 ALA MB . 74 . HB# 1 1
938 1 1 1 1 66 LEU QD . 66 . HD## 1 1
938 1 2 1 1 77 THR HA . 77 . HA 1 1
939 1 1 1 1 66 LEU QD . 66 . HD## 1 1
939 1 2 1 1 77 THR HB . 77 . HB 1 1
940 1 1 1 1 66 LEU QD . 66 . HD## 1 1
940 1 2 1 1 77 THR MG . 77 . HG2# 1 1
941 1 1 1 1 67 GLU H . 67 . HN 1 1
941 1 2 1 1 67 GLU QB . 67 . HB# 1 1
942 1 1 1 1 67 GLU H . 67 . HN 1 1
942 1 2 1 1 68 GLY H . 68 . HN 1 1
943 1 1 1 1 67 GLU HA . 67 . HA 1 1
943 1 2 1 1 68 GLY H . 68 . HN 1 1
944 1 1 1 1 67 GLU HA . 67 . HA 1 1
944 1 2 1 1 69 ALA H . 69 . HN 1 1
945 1 1 1 1 68 GLY H . 68 . HN 1 1
945 1 2 1 1 69 ALA H . 69 . HN 1 1
946 1 1 1 1 68 GLY QA . 68 . HA# 1 1
946 1 2 1 1 69 ALA H . 69 . HN 1 1
947 1 1 1 1 69 ALA H . 69 . HN 1 1
947 1 2 1 1 69 ALA MB . 69 . HB# 1 1
948 1 1 1 1 69 ALA HA . 69 . HA 1 1
948 1 2 1 1 70 THR MG . 70 . HG2# 1 1
949 1 1 1 1 69 ALA HA . 69 . HA 1 1
949 1 2 1 1 73 GLN QB . 73 . HB# 1 1
950 1 1 1 1 69 ALA HA . 69 . HA 1 1
950 1 2 1 1 73 GLN QG . 73 . HG# 1 1
951 1 1 1 1 69 ALA MB . 69 . HB# 1 1
951 1 2 1 1 73 GLN H . 73 . HN 1 1
952 1 1 1 1 69 ALA MB . 69 . HB# 1 1
952 1 2 1 1 73 GLN HA . 73 . HA 1 1
953 1 1 1 1 69 ALA MB . 69 . HB# 1 1
953 1 2 1 1 73 GLN QB . 73 . HB# 1 1
954 1 1 1 1 69 ALA MB . 69 . HB# 1 1
954 1 2 1 1 74 ALA H . 74 . HN 1 1
955 1 1 1 1 70 THR H . 70 . HN 1 1
955 1 2 1 1 70 THR HB . 70 . HB 1 1
956 1 1 1 1 70 THR H . 70 . HN 1 1
956 1 2 1 1 70 THR MG . 70 . HG2# 1 1
957 1 1 1 1 70 THR H . 70 . HN 1 1
957 1 2 1 1 71 HIS H . 71 . HN 1 1
958 1 1 1 1 70 THR H . 70 . HN 1 1
958 1 2 1 1 73 GLN H . 73 . HN 1 1
959 1 1 1 1 70 THR HA . 70 . HA 1 1
959 1 2 1 1 70 THR MG . 70 . HG2# 1 1
960 1 1 1 1 70 THR HA . 70 . HA 1 1
960 1 2 1 1 71 HIS H . 71 . HN 1 1
961 1 1 1 1 70 THR HA . 70 . HA 1 1
961 1 2 1 1 72 LYS H . 72 . HN 1 1
962 1 1 1 1 70 THR HB . 70 . HB 1 1
962 1 2 1 1 72 LYS H . 72 . HN 1 1
963 1 1 1 1 70 THR HB . 70 . HB 1 1
963 1 2 1 1 73 GLN H . 73 . HN 1 1
964 1 1 1 1 70 THR MG . 70 . HG2# 1 1
964 1 2 1 1 71 HIS H . 71 . HN 1 1
965 1 1 1 1 70 THR MG . 70 . HG2# 1 1
965 1 2 1 1 72 LYS H . 72 . HN 1 1
966 1 1 1 1 70 THR MG . 70 . HG2# 1 1
966 1 2 1 1 73 GLN H . 73 . HN 1 1
967 1 1 1 1 70 THR MG . 70 . HG2# 1 1
967 1 2 1 1 73 GLN QG . 73 . HG# 1 1
968 1 1 1 1 71 HIS H . 71 . HN 1 1
968 1 2 1 1 71 HIS HB2 . 71 . HB2 1 1
969 1 1 1 1 71 HIS H . 71 . HN 1 1
969 1 2 1 1 71 HIS HB3 . 71 . HB1 1 1
970 1 1 1 1 71 HIS H . 71 . HN 1 1
970 1 2 1 1 72 LYS H . 72 . HN 1 1
971 1 1 1 1 71 HIS H . 71 . HN 1 1
971 1 2 1 1 72 LYS HB2 . 72 . HB2 1 1
972 1 1 1 1 71 HIS H . 71 . HN 1 1
972 1 2 1 1 72 LYS HB3 . 72 . HB1 1 1
973 1 1 1 1 71 HIS HA . 71 . HA 1 1
973 1 2 1 1 71 HIS HD2 . 71 . HD2 1 1
974 1 1 1 1 71 HIS HA . 71 . HA 1 1
974 1 2 1 1 72 LYS H . 72 . HN 1 1
975 1 1 1 1 71 HIS HA . 71 . HA 1 1
975 1 2 1 1 74 ALA MB . 74 . HB# 1 1
976 1 1 1 1 71 HIS HB2 . 71 . HB2 1 1
976 1 2 1 1 71 HIS HD2 . 71 . HD2 1 1
977 1 1 1 1 71 HIS HB2 . 71 . HB2 1 1
977 1 2 1 1 72 LYS H . 72 . HN 1 1
978 1 1 1 1 71 HIS HB3 . 71 . HB1 1 1
978 1 2 1 1 71 HIS HD2 . 71 . HD2 1 1
979 1 1 1 1 71 HIS HB3 . 71 . HB1 1 1
979 1 2 1 1 72 LYS H . 72 . HN 1 1
980 1 1 1 1 71 HIS HD2 . 71 . HD2 1 1
980 1 2 1 1 75 VAL HB . 75 . HB 1 1
981 1 1 1 1 71 HIS HD2 . 71 . HD2 1 1
981 1 2 1 1 75 VAL MG1 . 75 . HG1# 1 1
982 1 1 1 1 71 HIS HD2 . 71 . HD2 1 1
982 1 2 1 1 75 VAL MG2 . 75 . HG2# 1 1
983 1 1 1 1 72 LYS H . 72 . HN 1 1
983 1 2 1 1 72 LYS HB2 . 72 . HB2 1 1
984 1 1 1 1 72 LYS H . 72 . HN 1 1
984 1 2 1 1 72 LYS HB3 . 72 . HB1 1 1
985 1 1 1 1 72 LYS H . 72 . HN 1 1
985 1 2 1 1 72 LYS QD . 72 . HD# 1 1
986 1 1 1 1 72 LYS H . 72 . HN 1 1
986 1 2 1 1 72 LYS QG . 72 . HG# 1 1
987 1 1 1 1 72 LYS H . 72 . HN 1 1
987 1 2 1 1 73 GLN H . 73 . HN 1 1
988 1 1 1 1 72 LYS HA . 72 . HA 1 1
988 1 2 1 1 72 LYS QD . 72 . HD# 1 1
989 1 1 1 1 72 LYS HA . 72 . HA 1 1
989 1 2 1 1 72 LYS QG . 72 . HG# 1 1
990 1 1 1 1 72 LYS HA . 72 . HA 1 1
990 1 2 1 1 73 GLN H . 73 . HN 1 1
991 1 1 1 1 72 LYS HA . 72 . HA 1 1
991 1 2 1 1 75 VAL H . 75 . HN 1 1
992 1 1 1 1 72 LYS HA . 72 . HA 1 1
992 1 2 1 1 75 VAL HB . 75 . HB 1 1
993 1 1 1 1 72 LYS HA . 72 . HA 1 1
993 1 2 1 1 75 VAL MG1 . 75 . HG1# 1 1
994 1 1 1 1 72 LYS HA . 72 . HA 1 1
994 1 2 1 1 75 VAL MG2 . 75 . HG2# 1 1
995 1 1 1 1 72 LYS HA . 72 . HA 1 1
995 1 2 1 1 76 GLU H . 76 . HN 1 1
996 1 1 1 1 72 LYS HA . 72 . HA 1 1
996 1 2 1 1 76 GLU QG . 76 . HG# 1 1
997 1 1 1 1 72 LYS HB3 . 72 . HB1 1 1
997 1 2 1 1 72 LYS HE3 . 72 . HE1 1 1
998 1 1 1 1 72 LYS HB3 . 72 . HB1 1 1
998 1 2 1 1 73 GLN H . 73 . HN 1 1
999 1 1 1 1 72 LYS QE . 72 . HE# 1 1
999 1 2 1 1 72 LYS QG . 72 . HG# 1 1
1000 1 1 1 1 72 LYS QG . 72 . HG# 1 1
1000 1 2 1 1 73 GLN H . 73 . HN 1 1
1001 1 1 1 1 73 GLN H . 73 . HN 1 1
1001 1 2 1 1 73 GLN QB . 73 . HB# 1 1
1002 1 1 1 1 73 GLN H . 73 . HN 1 1
1002 1 2 1 1 73 GLN QG . 73 . HG# 1 1
1003 1 1 1 1 73 GLN H . 73 . HN 1 1
1003 1 2 1 1 74 ALA H . 74 . HN 1 1
1004 1 1 1 1 73 GLN H . 73 . HN 1 1
1004 1 2 1 1 76 GLU H . 76 . HN 1 1
1005 1 1 1 1 73 GLN HA . 73 . HA 1 1
1005 1 2 1 1 73 GLN QG . 73 . HG# 1 1
1006 1 1 1 1 73 GLN HA . 73 . HA 1 1
1006 1 2 1 1 76 GLU H . 76 . HN 1 1
1007 1 1 1 1 73 GLN HA . 73 . HA 1 1
1007 1 2 1 1 77 THR H . 77 . HN 1 1
1008 1 1 1 1 73 GLN HA . 73 . HA 1 1
1008 1 2 1 1 77 THR MG . 77 . HG2# 1 1
1009 1 1 1 1 73 GLN QB . 73 . HB# 1 1
1009 1 2 1 1 74 ALA H . 74 . HN 1 1
1010 1 1 1 1 73 GLN QB . 73 . HB# 1 1
1010 1 2 1 1 74 ALA MB . 74 . HB# 1 1
1011 1 1 1 1 73 GLN QG . 73 . HG# 1 1
1011 1 2 1 1 74 ALA H . 74 . HN 1 1
1012 1 1 1 1 74 ALA H . 74 . HN 1 1
1012 1 2 1 1 74 ALA MB . 74 . HB# 1 1
1013 1 1 1 1 74 ALA H . 74 . HN 1 1
1013 1 2 1 1 77 THR H . 77 . HN 1 1
1014 1 1 1 1 74 ALA HA . 74 . HA 1 1
1014 1 2 1 1 77 THR MG . 77 . HG2# 1 1
1015 1 1 1 1 74 ALA HA . 74 . HA 1 1
1015 1 2 1 1 78 LEU QD . 78 . HD## 1 1
1016 1 1 1 1 74 ALA MB . 74 . HB# 1 1
1016 1 2 1 1 77 THR H . 77 . HN 1 1
1017 1 1 1 1 74 ALA MB . 74 . HB# 1 1
1017 1 2 1 1 78 LEU QD . 78 . HD## 1 1
1018 1 1 1 1 75 VAL H . 75 . HN 1 1
1018 1 2 1 1 75 VAL HB . 75 . HB 1 1
1019 1 1 1 1 75 VAL H . 75 . HN 1 1
1019 1 2 1 1 75 VAL MG1 . 75 . HG1# 1 1
1020 1 1 1 1 75 VAL H . 75 . HN 1 1
1020 1 2 1 1 75 VAL MG2 . 75 . HG2# 1 1
1021 1 1 1 1 75 VAL HA . 75 . HA 1 1
1021 1 2 1 1 75 VAL MG1 . 75 . HG1# 1 1
1022 1 1 1 1 75 VAL HA . 75 . HA 1 1
1022 1 2 1 1 75 VAL MG2 . 75 . HG2# 1 1
1023 1 1 1 1 75 VAL HA . 75 . HA 1 1
1023 1 2 1 1 76 GLU H . 76 . HN 1 1
1024 1 1 1 1 75 VAL HA . 75 . HA 1 1
1024 1 2 1 1 78 LEU H . 78 . HN 1 1
1025 1 1 1 1 75 VAL HA . 75 . HA 1 1
1025 1 2 1 1 78 LEU HB2 . 78 . HB2 1 1
1026 1 1 1 1 75 VAL HA . 75 . HA 1 1
1026 1 2 1 1 78 LEU HB3 . 78 . HB1 1 1
1027 1 1 1 1 75 VAL HA . 75 . HA 1 1
1027 1 2 1 1 78 LEU HG . 78 . HG 1 1
1028 1 1 1 1 75 VAL HA . 75 . HA 1 1
1028 1 2 1 1 79 ARG H . 79 . HN 1 1
1029 1 1 1 1 75 VAL HA . 75 . HA 1 1
1029 1 2 1 1 79 ARG QB . 79 . HB# 1 1
1030 1 1 1 1 75 VAL HB . 75 . HB 1 1
1030 1 2 1 1 76 GLU H . 76 . HN 1 1
1031 1 1 1 1 75 VAL MG1 . 75 . HG1# 1 1
1031 1 2 1 1 76 GLU H . 76 . HN 1 1
1032 1 1 1 1 75 VAL MG1 . 75 . HG1# 1 1
1032 1 2 1 1 76 GLU HA . 76 . HA 1 1
1033 1 1 1 1 75 VAL MG1 . 75 . HG1# 1 1
1033 1 2 1 1 76 GLU QG . 76 . HG# 1 1
1034 1 1 1 1 75 VAL MG2 . 75 . HG2# 1 1
1034 1 2 1 1 76 GLU H . 76 . HN 1 1
1035 1 1 1 1 75 VAL MG2 . 75 . HG2# 1 1
1035 1 2 1 1 76 GLU HA . 76 . HA 1 1
1036 1 1 1 1 75 VAL MG2 . 75 . HG2# 1 1
1036 1 2 1 1 79 ARG QB . 79 . HB# 1 1
1037 1 1 1 1 76 GLU H . 76 . HN 1 1
1037 1 2 1 1 76 GLU QB . 76 . HB# 1 1
1038 1 1 1 1 76 GLU H . 76 . HN 1 1
1038 1 2 1 1 76 GLU QG . 76 . HG# 1 1
1039 1 1 1 1 76 GLU H . 76 . HN 1 1
1039 1 2 1 1 77 THR H . 77 . HN 1 1
1040 1 1 1 1 76 GLU HA . 76 . HA 1 1
1040 1 2 1 1 76 GLU QG . 76 . HG# 1 1
1041 1 1 1 1 76 GLU HA . 76 . HA 1 1
1041 1 2 1 1 79 ARG H . 79 . HN 1 1
1042 1 1 1 1 76 GLU HA . 76 . HA 1 1
1042 1 2 1 1 79 ARG QB . 79 . HB# 1 1
1043 1 1 1 1 76 GLU HA . 76 . HA 1 1
1043 1 2 1 1 80 ASN H . 80 . HN 1 1
1044 1 1 1 1 76 GLU QB . 76 . HB# 1 1
1044 1 2 1 1 80 ASN QD . 80 . HD2# 1 1
1045 1 1 1 1 76 GLU QG . 76 . HG# 1 1
1045 1 2 1 1 80 ASN QD . 80 . HD2# 1 1
1046 1 1 1 1 77 THR H . 77 . HN 1 1
1046 1 2 1 1 77 THR HB . 77 . HB 1 1
1047 1 1 1 1 77 THR H . 77 . HN 1 1
1047 1 2 1 1 77 THR MG . 77 . HG2# 1 1
1048 1 1 1 1 77 THR H . 77 . HN 1 1
1048 1 2 1 1 78 LEU H . 78 . HN 1 1
1049 1 1 1 1 77 THR HA . 77 . HA 1 1
1049 1 2 1 1 77 THR MG . 77 . HG2# 1 1
1050 1 1 1 1 77 THR HB . 77 . HB 1 1
1050 1 2 1 1 80 ASN QB . 80 . HB# 1 1
1051 1 1 1 1 77 THR MG . 77 . HG2# 1 1
1051 1 2 1 1 78 LEU H . 78 . HN 1 1
1052 1 1 1 1 77 THR MG . 77 . HG2# 1 1
1052 1 2 1 1 78 LEU QD . 78 . HD## 1 1
1053 1 1 1 1 78 LEU H . 78 . HN 1 1
1053 1 2 1 1 78 LEU HB2 . 78 . HB2 1 1
1054 1 1 1 1 78 LEU H . 78 . HN 1 1
1054 1 2 1 1 78 LEU HB3 . 78 . HB1 1 1
1055 1 1 1 1 78 LEU H . 78 . HN 1 1
1055 1 2 1 1 78 LEU QD . 78 . HD## 1 1
1056 1 1 1 1 78 LEU H . 78 . HN 1 1
1056 1 2 1 1 78 LEU HG . 78 . HG 1 1
1057 1 1 1 1 78 LEU H . 78 . HN 1 1
1057 1 2 1 1 79 ARG H . 79 . HN 1 1
1058 1 1 1 1 78 LEU HA . 78 . HA 1 1
1058 1 2 1 1 78 LEU QD . 78 . HD## 1 1
1059 1 1 1 1 78 LEU HA . 78 . HA 1 1
1059 1 2 1 1 78 LEU MD2 . 78 . HD2# 1 1
1060 1 1 1 1 78 LEU HA . 78 . HA 1 1
1060 1 2 1 1 78 LEU HG . 78 . HG 1 1
1061 1 1 1 1 78 LEU HA . 78 . HA 1 1
1061 1 2 1 1 81 THR MG . 81 . HG2# 1 1
1062 1 1 1 1 78 LEU HA . 78 . HA 1 1
1062 1 2 1 1 85 VAL MG1 . 85 . HG1# 1 1
1063 1 1 1 1 78 LEU HA . 78 . HA 1 1
1063 1 2 1 1 87 LEU MD1 . 87 . HD1# 1 1
1064 1 1 1 1 78 LEU QB . 78 . HB# 1 1
1064 1 2 1 1 78 LEU QD . 78 . HD## 1 1
1065 1 1 1 1 78 LEU QB . 78 . HB# 1 1
1065 1 2 1 1 85 VAL MG1 . 85 . HG1# 1 1
1066 1 1 1 1 78 LEU QD . 78 . HD## 1 1
1066 1 2 1 1 87 LEU HG . 87 . HG 1 1
1067 1 1 1 1 78 LEU HG . 78 . HG 1 1
1067 1 2 1 1 79 ARG QB . 79 . HB# 1 1
1068 1 1 1 1 79 ARG H . 79 . HN 1 1
1068 1 2 1 1 79 ARG QB . 79 . HB# 1 1
1069 1 1 1 1 79 ARG H . 79 . HN 1 1
1069 1 2 1 1 80 ASN H . 80 . HN 1 1
1070 1 1 1 1 79 ARG H . 79 . HN 1 1
1070 1 2 1 1 80 ASN QB . 80 . HB# 1 1
1071 1 1 1 1 79 ARG HA . 79 . HA 1 1
1071 1 2 1 1 81 THR H . 81 . HN 1 1
1072 1 1 1 1 79 ARG QB . 79 . HB# 1 1
1072 1 2 1 1 80 ASN H . 80 . HN 1 1
1073 1 1 1 1 80 ASN H . 80 . HN 1 1
1073 1 2 1 1 80 ASN QB . 80 . HB# 1 1
1074 1 1 1 1 80 ASN HA . 80 . HA 1 1
1074 1 2 1 1 81 THR H . 81 . HN 1 1
1075 1 1 1 1 80 ASN QB . 80 . HB# 1 1
1075 1 2 1 1 81 THR H . 81 . HN 1 1
1076 1 1 1 1 81 THR H . 81 . HN 1 1
1076 1 2 1 1 81 THR HB . 81 . HB 1 1
1077 1 1 1 1 81 THR H . 81 . HN 1 1
1077 1 2 1 1 81 THR MG . 81 . HG2# 1 1
1078 1 1 1 1 81 THR H . 81 . HN 1 1
1078 1 2 1 1 82 GLY H . 82 . HN 1 1
1079 1 1 1 1 81 THR HA . 81 . HA 1 1
1079 1 2 1 1 81 THR MG . 81 . HG2# 1 1
1080 1 1 1 1 81 THR HB . 81 . HB 1 1
1080 1 2 1 1 85 VAL MG1 . 85 . HG1# 1 1
1081 1 1 1 1 81 THR HB . 81 . HB 1 1
1081 1 2 1 1 85 VAL MG2 . 85 . HG2# 1 1
1082 1 1 1 1 81 THR MG . 81 . HG2# 1 1
1082 1 2 1 1 82 GLY H . 82 . HN 1 1
1083 1 1 1 1 81 THR MG . 81 . HG2# 1 1
1083 1 2 1 1 84 VAL H . 84 . HN 1 1
1084 1 1 1 1 81 THR MG . 81 . HG2# 1 1
1084 1 2 1 1 85 VAL HA . 85 . HA 1 1
1085 1 1 1 1 81 THR MG . 81 . HG2# 1 1
1085 1 2 1 1 85 VAL MG1 . 85 . HG1# 1 1
1086 1 1 1 1 81 THR MG . 81 . HG2# 1 1
1086 1 2 1 1 85 VAL MG2 . 85 . HG2# 1 1
1087 1 1 1 1 82 GLY H . 82 . HN 1 1
1087 1 2 1 1 83 GLN H . 83 . HN 1 1
1088 1 1 1 1 82 GLY H . 82 . HN 1 1
1088 1 2 1 1 85 VAL MG2 . 85 . HG2# 1 1
1089 1 1 1 1 82 GLY QA . 82 . HA# 1 1
1089 1 2 1 1 83 GLN H . 83 . HN 1 1
1090 1 1 1 1 83 GLN H . 83 . HN 1 1
1090 1 2 1 1 83 GLN HB2 . 83 . HB2 1 1
1091 1 1 1 1 83 GLN H . 83 . HN 1 1
1091 1 2 1 1 83 GLN HB3 . 83 . HB1 1 1
1092 1 1 1 1 83 GLN H . 83 . HN 1 1
1092 1 2 1 1 83 GLN HG3 . 83 . HG1 1 1
1093 1 1 1 1 83 GLN H . 83 . HN 1 1
1093 1 2 1 1 84 VAL H . 84 . HN 1 1
1094 1 1 1 1 83 GLN HA . 83 . HA 1 1
1094 1 2 1 1 83 GLN QG . 83 . HG# 1 1
1095 1 1 1 1 83 GLN HB2 . 83 . HB2 1 1
1095 1 2 1 1 84 VAL H . 84 . HN 1 1
1096 1 1 1 1 83 GLN HB2 . 83 . HB2 1 1
1096 1 2 1 1 84 VAL MG2 . 84 . HG2# 1 1
1097 1 1 1 1 83 GLN HB3 . 83 . HB1 1 1
1097 1 2 1 1 84 VAL H . 84 . HN 1 1
1098 1 1 1 1 83 GLN QG . 83 . HG# 1 1
1098 1 2 1 1 84 VAL H . 84 . HN 1 1
1099 1 1 1 1 83 GLN QG . 83 . HG# 1 1
1099 1 2 1 1 84 VAL MG2 . 84 . HG2# 1 1
1100 1 1 1 1 84 VAL H . 84 . HN 1 1
1100 1 2 1 1 84 VAL HB . 84 . HB 1 1
1101 1 1 1 1 84 VAL H . 84 . HN 1 1
1101 1 2 1 1 84 VAL MG1 . 84 . HG1# 1 1
1102 1 1 1 1 84 VAL H . 84 . HN 1 1
1102 1 2 1 1 84 VAL MG2 . 84 . HG2# 1 1
1103 1 1 1 1 84 VAL H . 84 . HN 1 1
1103 1 2 1 1 85 VAL H . 85 . HN 1 1
1104 1 1 1 1 84 VAL HA . 84 . HA 1 1
1104 1 2 1 1 84 VAL MG1 . 84 . HG1# 1 1
1105 1 1 1 1 84 VAL HA . 84 . HA 1 1
1105 1 2 1 1 84 VAL MG2 . 84 . HG2# 1 1
1106 1 1 1 1 84 VAL HA . 84 . HA 1 1
1106 1 2 1 1 85 VAL H . 85 . HN 1 1
1107 1 1 1 1 84 VAL HA . 84 . HA 1 1
1107 1 2 1 1 85 VAL MG2 . 85 . HG2# 1 1
1108 1 1 1 1 85 VAL H . 85 . HN 1 1
1108 1 2 1 1 85 VAL HB . 85 . HB 1 1
1109 1 1 1 1 85 VAL H . 85 . HN 1 1
1109 1 2 1 1 85 VAL MG1 . 85 . HG1# 1 1
1110 1 1 1 1 85 VAL H . 85 . HN 1 1
1110 1 2 1 1 85 VAL MG2 . 85 . HG2# 1 1
1111 1 1 1 1 85 VAL H . 85 . HN 1 1
1111 1 2 1 1 86 HIS H . 86 . HN 1 1
1112 1 1 1 1 85 VAL HA . 85 . HA 1 1
1112 1 2 1 1 85 VAL MG1 . 85 . HG1# 1 1
1113 1 1 1 1 85 VAL HA . 85 . HA 1 1
1113 1 2 1 1 85 VAL MG2 . 85 . HG2# 1 1
1114 1 1 1 1 85 VAL HA . 85 . HA 1 1
1114 1 2 1 1 86 HIS H . 86 . HN 1 1
1115 1 1 1 1 85 VAL HA . 85 . HA 1 1
1115 1 2 1 1 86 HIS QB . 86 . HB# 1 1
1116 1 1 1 1 85 VAL HB . 85 . HB 1 1
1116 1 2 1 1 86 HIS H . 86 . HN 1 1
1117 1 1 1 1 85 VAL MG1 . 85 . HG1# 1 1
1117 1 2 1 1 86 HIS H . 86 . HN 1 1
1118 1 1 1 1 85 VAL MG1 . 85 . HG1# 1 1
1118 1 2 1 1 86 HIS HA . 86 . HA 1 1
1119 1 1 1 1 85 VAL MG2 . 85 . HG2# 1 1
1119 1 2 1 1 86 HIS H . 86 . HN 1 1
1120 1 1 1 1 86 HIS H . 86 . HN 1 1
1120 1 2 1 1 86 HIS QB . 86 . HB# 1 1
1121 1 1 1 1 86 HIS QB . 86 . HB# 1 1
1121 1 2 1 1 86 HIS HD2 . 86 . HD2 1 1
1122 1 1 1 1 86 HIS QB . 86 . HB# 1 1
1122 1 2 1 1 87 LEU H . 87 . HN 1 1
1123 1 1 1 1 86 HIS HE1 . 86 . HE1 1 1
1123 1 2 1 1 88 LEU MD1 . 88 . HD1# 1 1
1124 1 1 1 1 86 HIS HE1 . 86 . HE1 1 1
1124 1 2 1 1 88 LEU HG . 88 . HG 1 1
1125 1 1 1 1 87 LEU H . 87 . HN 1 1
1125 1 2 1 1 87 LEU HB2 . 87 . HB2 1 1
1126 1 1 1 1 87 LEU H . 87 . HN 1 1
1126 1 2 1 1 87 LEU HB3 . 87 . HB1 1 1
1127 1 1 1 1 87 LEU H . 87 . HN 1 1
1127 1 2 1 1 87 LEU HG . 87 . HG 1 1
1128 1 1 1 1 87 LEU H . 87 . HN 1 1
1128 1 2 1 1 88 LEU H . 88 . HN 1 1
1129 1 1 1 1 87 LEU H . 87 . HN 1 1
1129 1 2 1 1 89 LEU MD2 . 89 . HD2# 1 1
1130 1 1 1 1 87 LEU HA . 87 . HA 1 1
1130 1 2 1 1 87 LEU MD1 . 87 . HD1# 1 1
1131 1 1 1 1 87 LEU HA . 87 . HA 1 1
1131 1 2 1 1 87 LEU MD2 . 87 . HD2# 1 1
1132 1 1 1 1 87 LEU HA . 87 . HA 1 1
1132 1 2 1 1 87 LEU HG . 87 . HG 1 1
1133 1 1 1 1 87 LEU HA . 87 . HA 1 1
1133 1 2 1 1 88 LEU H . 88 . HN 1 1
1134 1 1 1 1 87 LEU HA . 87 . HA 1 1
1134 1 2 1 1 89 LEU MD2 . 89 . HD2# 1 1
1135 1 1 1 1 87 LEU HB2 . 87 . HB2 1 1
1135 1 2 1 1 87 LEU MD1 . 87 . HD1# 1 1
1136 1 1 1 1 87 LEU HB2 . 87 . HB2 1 1
1136 1 2 1 1 87 LEU MD2 . 87 . HD2# 1 1
1137 1 1 1 1 87 LEU HB2 . 87 . HB2 1 1
1137 1 2 1 1 88 LEU H . 88 . HN 1 1
1138 1 1 1 1 87 LEU HB3 . 87 . HB1 1 1
1138 1 2 1 1 88 LEU H . 88 . HN 1 1
1139 1 1 1 1 87 LEU MD2 . 87 . HD2# 1 1
1139 1 2 1 1 88 LEU H . 88 . HN 1 1
1140 1 1 1 1 87 LEU MD2 . 87 . HD2# 1 1
1140 1 2 1 1 89 LEU HA . 89 . HA 1 1
1141 1 1 1 1 88 LEU H . 88 . HN 1 1
1141 1 2 1 1 88 LEU HB2 . 88 . HB2 1 1
1142 1 1 1 1 88 LEU H . 88 . HN 1 1
1142 1 2 1 1 88 LEU HB3 . 88 . HB1 1 1
1143 1 1 1 1 88 LEU H . 88 . HN 1 1
1143 1 2 1 1 88 LEU MD1 . 88 . HD1# 1 1
1144 1 1 1 1 88 LEU H . 88 . HN 1 1
1144 1 2 1 1 88 LEU MD2 . 88 . HD2# 1 1
1145 1 1 1 1 88 LEU H . 88 . HN 1 1
1145 1 2 1 1 88 LEU HG . 88 . HG 1 1
1146 1 1 1 1 88 LEU H . 88 . HN 1 1
1146 1 2 1 1 89 LEU MD2 . 89 . HD2# 1 1
1147 1 1 1 1 88 LEU HA . 88 . HA 1 1
1147 1 2 1 1 88 LEU MD1 . 88 . HD1# 1 1
1148 1 1 1 1 88 LEU HA . 88 . HA 1 1
1148 1 2 1 1 88 LEU MD2 . 88 . HD2# 1 1
1149 1 1 1 1 88 LEU HA . 88 . HA 1 1
1149 1 2 1 1 88 LEU HG . 88 . HG 1 1
1150 1 1 1 1 88 LEU HA . 88 . HA 1 1
1150 1 2 1 1 89 LEU H . 89 . HN 1 1
1151 1 1 1 1 88 LEU HA . 88 . HA 1 1
1151 1 2 1 1 89 LEU MD1 . 89 . HD1# 1 1
1152 1 1 1 1 88 LEU HB2 . 88 . HB2 1 1
1152 1 2 1 1 88 LEU MD1 . 88 . HD1# 1 1
1153 1 1 1 1 88 LEU HB2 . 88 . HB2 1 1
1153 1 2 1 1 88 LEU MD2 . 88 . HD2# 1 1
1154 1 1 1 1 88 LEU HB2 . 88 . HB2 1 1
1154 1 2 1 1 89 LEU H . 89 . HN 1 1
1155 1 1 1 1 88 LEU HB3 . 88 . HB1 1 1
1155 1 2 1 1 89 LEU H . 89 . HN 1 1
1156 1 1 1 1 89 LEU H . 89 . HN 1 1
1156 1 2 1 1 89 LEU QB . 89 . HB# 1 1
1157 1 1 1 1 89 LEU H . 89 . HN 1 1
1157 1 2 1 1 89 LEU MD1 . 89 . HD1# 1 1
1158 1 1 1 1 89 LEU H . 89 . HN 1 1
1158 1 2 1 1 89 LEU MD2 . 89 . HD2# 1 1
1159 1 1 1 1 89 LEU H . 89 . HN 1 1
1159 1 2 1 1 89 LEU HG . 89 . HG 1 1
1160 1 1 1 1 89 LEU HA . 89 . HA 1 1
1160 1 2 1 1 89 LEU MD1 . 89 . HD1# 1 1
1161 1 1 1 1 89 LEU HA . 89 . HA 1 1
1161 1 2 1 1 89 LEU MD2 . 89 . HD2# 1 1
1162 1 1 1 1 89 LEU HA . 89 . HA 1 1
1162 1 2 1 1 89 LEU HG . 89 . HG 1 1
1163 1 1 1 1 89 LEU HA . 89 . HA 1 1
1163 1 2 1 1 90 GLU H . 90 . HN 1 1
1164 1 1 1 1 89 LEU QB . 89 . HB# 1 1
1164 1 2 1 1 90 GLU H . 90 . HN 1 1
1165 1 1 1 1 89 LEU MD1 . 89 . HD1# 1 1
1165 1 2 1 1 90 GLU H . 90 . HN 1 1
1166 1 1 1 1 89 LEU MD2 . 89 . HD2# 1 1
1166 1 2 1 1 90 GLU H . 90 . HN 1 1
1167 1 1 1 1 89 LEU HG . 89 . HG 1 1
1167 1 2 1 1 90 GLU H . 90 . HN 1 1
1168 1 1 1 1 90 GLU H . 90 . HN 1 1
1168 1 2 1 1 90 GLU HB2 . 90 . HB2 1 1
1169 1 1 1 1 90 GLU H . 90 . HN 1 1
1169 1 2 1 1 90 GLU HB3 . 90 . HB1 1 1
1170 1 1 1 1 90 GLU H . 90 . HN 1 1
1170 1 2 1 1 90 GLU QG . 90 . HG# 1 1
1171 1 1 1 1 90 GLU H . 90 . HN 1 1
1171 1 2 1 1 91 LYS H . 91 . HN 1 1
1172 1 1 1 1 90 GLU HA . 90 . HA 1 1
1172 1 2 1 1 90 GLU QG . 90 . HG# 1 1
1173 1 1 1 1 90 GLU HA . 90 . HA 1 1
1173 1 2 1 1 91 LYS H . 91 . HN 1 1
1174 1 1 1 1 91 LYS H . 91 . HN 1 1
1174 1 2 1 1 91 LYS QB . 91 . HB# 1 1
1175 1 1 1 1 91 LYS H . 91 . HN 1 1
1175 1 2 1 1 91 LYS QD . 91 . HD# 1 1
1176 1 1 1 1 91 LYS H . 91 . HN 1 1
1176 1 2 1 1 91 LYS QG . 91 . HG# 1 1
1177 1 1 1 1 91 LYS H . 91 . HN 1 1
1177 1 2 1 1 92 GLY H . 92 . HN 1 1
1178 1 1 1 1 91 LYS HA . 91 . HA 1 1
1178 1 2 1 1 91 LYS QD . 91 . HD# 1 1
1179 1 1 1 1 91 LYS HA . 91 . HA 1 1
1179 1 2 1 1 91 LYS QE . 91 . HE# 1 1
1180 1 1 1 1 91 LYS QB . 91 . HB# 1 1
1180 1 2 1 1 91 LYS QE . 91 . HE# 1 1
1181 1 1 1 1 91 LYS QB . 91 . HB# 1 1
1181 1 2 1 1 92 GLY H . 92 . HN 1 1
1182 1 1 1 1 91 LYS QD . 91 . HD# 1 1
1182 1 2 1 1 92 GLY H . 92 . HN 1 1
1183 1 1 1 1 91 LYS QE . 91 . HE# 1 1
1183 1 2 1 1 91 LYS QG . 91 . HG# 1 1
1184 1 1 1 1 91 LYS QE . 91 . HE# 1 1
1184 1 2 1 1 92 GLY H . 92 . HN 1 1
1185 1 1 1 1 91 LYS HG2 . 91 . HG2 1 1
1185 1 2 1 1 92 GLY H . 92 . HN 1 1
1186 1 1 1 1 92 GLY H . 92 . HN 1 1
1186 1 2 1 1 93 GLN H . 93 . HN 1 1
1187 1 1 1 1 92 GLY QA . 92 . HA# 1 1
1187 1 2 1 1 93 GLN H . 93 . HN 1 1
1188 1 1 1 1 92 GLY QA . 92 . HA# 1 1
1188 1 2 1 1 93 GLN HA . 93 . HA 1 1
1189 1 1 1 1 93 GLN H . 93 . HN 1 1
1189 1 2 1 1 93 GLN QB . 93 . HB# 1 1
1190 1 1 1 1 93 GLN H . 93 . HN 1 1
1190 1 2 1 1 93 GLN QG . 93 . HG# 1 1
1191 1 1 1 1 93 GLN HA . 93 . HA 1 1
1191 1 2 1 1 93 GLN QG . 93 . HG# 1 1
1192 1 1 1 1 93 GLN HA . 93 . HA 1 1
1192 1 2 1 1 94 SER H . 94 . HN 1 1
1193 1 1 1 1 93 GLN HA . 93 . HA 1 1
1193 1 2 1 1 94 SER HA . 94 . HA 1 1
1194 1 1 1 1 93 GLN QG . 93 . HG# 1 1
1194 1 2 1 1 94 SER H . 94 . HN 1 1
1195 1 1 1 1 94 SER H . 94 . HN 1 1
1195 1 2 1 1 94 SER QB . 94 . HB# 1 1
1196 1 1 1 1 94 SER HA . 94 . HA 1 1
1196 1 2 1 1 95 PRO QG . 95 . HG# 1 1
1197 1 1 1 1 95 PRO HA . 95 . HA 1 1
1197 1 2 1 1 95 PRO QG . 95 . HG# 1 1
1198 1 1 1 1 95 PRO HA . 95 . HA 1 1
1198 1 2 1 1 96 THR H . 96 . HN 1 1
1199 1 1 1 1 95 PRO QB . 95 . HB# 1 1
1199 1 2 1 1 96 THR MG . 96 . HG2# 1 1
1200 1 1 1 1 96 THR H . 96 . HN 1 1
1200 1 2 1 1 96 THR HB . 96 . HB 1 1
1201 1 1 1 1 96 THR H . 96 . HN 1 1
1201 1 2 1 1 96 THR MG . 96 . HG2# 1 1
1202 1 1 1 1 96 THR HA . 96 . HA 1 1
1202 1 2 1 1 96 THR MG . 96 . HG2# 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.2 1.8 4.0 1 1
2 1 . . . . . 3.2 1.8 4.0 1 1
3 1 . . . . . 4.0 1.8 5.0 1 1
4 1 . . . . . 3.2 1.8 4.0 1 1
5 1 . . . . . 4.0 1.8 5.0 1 1
6 1 . . . . . 3.2 1.8 4.0 1 1
7 1 . . . . . 4.0 1.8 5.0 1 1
8 1 . . . . . 3.2 1.8 4.0 1 1
9 1 . . . . . 3.2 1.8 4.0 1 1
10 1 . . . . . 3.2 1.8 4.0 1 1
11 1 . . . . . 3.2 1.8 4.0 1 1
12 1 . . . . . 4.0 1.8 5.0 1 1
13 1 . . . . . 3.2 1.8 4.0 1 1
14 1 . . . . . 3.2 1.8 4.0 1 1
15 1 . . . . . 4.0 1.8 5.0 1 1
16 1 . . . . . 4.0 1.8 5.0 1 1
17 1 . . . . . 3.2 1.8 4.0 1 1
18 1 . . . . . 3.2 1.8 4.0 1 1
19 1 . . . . . 3.2 1.8 4.0 1 1
20 1 . . . . . 3.2 1.8 4.0 1 1
21 1 . . . . . 4.0 1.8 5.0 1 1
22 1 . . . . . 3.2 1.8 4.0 1 1
23 1 . . . . . 3.2 1.8 4.0 1 1
24 1 . . . . . 3.2 1.8 4.0 1 1
25 1 . . . . . 4.0 1.8 5.0 1 1
26 1 . . . . . 3.2 1.8 4.0 1 1
27 1 . . . . . 4.0 1.8 5.0 1 1
28 1 . . . . . 4.0 1.8 5.0 1 1
29 1 . . . . . 3.2 1.8 4.0 1 1
30 1 . . . . . 4.0 1.8 5.0 1 1
31 1 . . . . . 3.2 1.8 4.0 1 1
32 1 . . . . . 3.2 1.8 4.0 1 1
33 1 . . . . . 3.2 1.8 4.0 1 1
34 1 . . . . . 2.6 1.8 3.0 1 1
35 1 . . . . . 4.0 1.8 5.0 1 1
36 1 . . . . . 2.6 1.8 3.0 1 1
37 1 . . . . . 2.6 1.8 3.0 1 1
38 1 . . . . . 3.2 1.8 4.0 1 1
39 1 . . . . . 3.2 1.8 4.0 1 1
40 1 . . . . . 3.2 1.8 4.0 1 1
41 1 . . . . . 4.0 1.8 5.0 1 1
42 1 . . . . . 2.6 1.8 3.0 1 1
43 1 . . . . . 4.0 1.8 5.0 1 1
44 1 . . . . . 3.2 1.8 4.0 1 1
45 1 . . . . . 3.2 1.8 4.0 1 1
46 1 . . . . . 3.2 1.8 4.0 1 1
47 1 . . . . . 2.6 1.8 3.0 1 1
48 1 . . . . . 4.0 1.8 5.0 1 1
49 1 . . . . . 4.0 1.8 5.0 1 1
50 1 . . . . . 3.2 1.8 4.0 1 1
51 1 . . . . . 3.2 1.8 4.0 1 1
52 1 . . . . . 3.2 1.8 4.0 1 1
53 1 . . . . . 4.0 1.8 5.0 1 1
54 1 . . . . . 4.0 1.8 5.0 1 1
55 1 . . . . . 4.0 1.8 5.0 1 1
56 1 . . . . . 4.0 1.8 5.0 1 1
57 1 . . . . . 3.2 1.8 4.0 1 1
58 1 . . . . . 4.0 1.8 5.0 1 1
59 1 . . . . . 2.6 1.8 3.0 1 1
60 1 . . . . . 3.2 1.8 4.0 1 1
61 1 . . . . . 3.2 1.8 4.0 1 1
62 1 . . . . . 4.0 1.8 5.0 1 1
63 1 . . . . . 4.0 1.8 5.0 1 1
64 1 . . . . . 4.0 1.8 5.0 1 1
65 1 . . . . . 3.2 1.8 4.0 1 1
66 1 . . . . . 3.2 1.8 4.0 1 1
67 1 . . . . . 3.2 1.8 4.0 1 1
68 1 . . . . . 4.0 1.8 5.0 1 1
69 1 . . . . . 4.0 1.8 5.0 1 1
70 1 . . . . . 3.2 1.8 4.0 1 1
71 1 . . . . . 4.0 1.8 5.0 1 1
72 1 . . . . . 4.0 1.8 5.0 1 1
73 1 . . . . . 3.2 1.8 4.0 1 1
74 1 . . . . . 3.2 1.8 4.0 1 1
75 1 . . . . . 4.0 1.8 5.0 1 1
76 1 . . . . . 4.0 1.8 5.0 1 1
77 1 . . . . . 3.2 1.8 4.0 1 1
78 1 . . . . . 3.2 1.8 4.0 1 1
79 1 . . . . . 3.2 1.8 4.0 1 1
80 1 . . . . . 3.2 1.8 4.0 1 1
81 1 . . . . . 3.2 1.8 4.0 1 1
82 1 . . . . . 3.2 1.8 4.0 1 1
83 1 . . . . . 3.2 1.8 4.0 1 1
84 1 . . . . . 4.0 1.8 5.0 1 1
85 1 . . . . . 4.0 1.8 5.0 1 1
86 1 . . . . . 3.2 1.8 4.0 1 1
87 1 . . . . . 4.0 1.8 5.0 1 1
88 1 . . . . . 4.0 1.8 5.0 1 1
89 1 . . . . . 4.0 1.8 5.0 1 1
90 1 . . . . . 3.2 1.8 4.0 1 1
91 1 . . . . . 3.2 1.8 4.0 1 1
92 1 . . . . . 4.0 1.8 5.0 1 1
93 1 . . . . . 3.2 1.8 4.0 1 1
94 1 . . . . . 2.6 1.8 3.0 1 1
95 1 . . . . . 4.0 1.8 5.0 1 1
96 1 . . . . . 2.6 1.8 3.0 1 1
97 1 . . . . . 2.6 1.8 3.0 1 1
98 1 . . . . . 4.0 1.8 5.0 1 1
99 1 . . . . . 4.0 1.8 5.0 1 1
100 1 . . . . . 2.6 1.8 3.0 1 1
101 1 . . . . . 3.2 1.8 4.0 1 1
102 1 . . . . . 4.0 1.8 5.0 1 1
103 1 . . . . . 3.2 1.8 4.0 1 1
104 1 . . . . . 4.0 1.8 5.0 1 1
105 1 . . . . . 3.2 1.8 4.0 1 1
106 1 . . . . . 3.2 1.8 4.0 1 1
107 1 . . . . . 3.2 1.8 4.0 1 1
108 1 . . . . . 3.2 1.8 4.0 1 1
109 1 . . . . . 3.2 1.8 4.0 1 1
110 1 . . . . . 3.2 1.8 4.0 1 1
111 1 . . . . . 3.2 1.8 4.0 1 1
112 1 . . . . . 3.2 1.8 4.0 1 1
113 1 . . . . . 4.0 1.8 5.0 1 1
114 1 . . . . . 4.0 1.8 5.0 1 1
115 1 . . . . . 4.0 1.8 5.0 1 1
116 1 . . . . . 4.0 1.8 5.0 1 1
117 1 . . . . . 4.0 1.8 5.0 1 1
118 1 . . . . . 4.0 1.8 5.0 1 1
119 1 . . . . . 3.2 1.8 4.0 1 1
120 1 . . . . . 3.2 1.8 4.0 1 1
121 1 . . . . . 3.2 1.8 4.0 1 1
122 1 . . . . . 3.2 1.8 4.0 1 1
123 1 . . . . . 4.0 1.8 5.0 1 1
124 1 . . . . . 3.2 1.8 4.0 1 1
125 1 . . . . . 3.2 1.8 4.0 1 1
126 1 . . . . . 4.0 1.8 5.0 1 1
127 1 . . . . . 3.2 1.8 4.0 1 1
128 1 . . . . . 4.0 1.8 5.0 1 1
129 1 . . . . . 3.2 1.8 4.0 1 1
130 1 . . . . . 4.0 1.8 5.0 1 1
131 1 . . . . . 4.0 1.8 5.0 1 1
132 1 . . . . . 3.2 1.8 4.0 1 1
133 1 . . . . . 3.2 1.8 4.0 1 1
134 1 . . . . . 4.0 1.8 5.0 1 1
135 1 . . . . . 4.0 1.8 5.0 1 1
136 1 . . . . . 4.0 1.8 5.0 1 1
137 1 . . . . . 4.0 1.8 5.0 1 1
138 1 . . . . . 3.2 1.8 4.0 1 1
139 1 . . . . . 4.0 1.8 5.0 1 1
140 1 . . . . . 3.2 1.8 4.0 1 1
141 1 . . . . . 4.0 1.8 5.0 1 1
142 1 . . . . . 3.2 1.8 4.0 1 1
143 1 . . . . . 4.0 1.8 5.0 1 1
144 1 . . . . . 2.6 1.8 3.0 1 1
145 1 . . . . . 4.0 1.8 5.0 1 1
146 1 . . . . . 3.2 1.8 4.0 1 1
147 1 . . . . . 3.2 1.8 4.0 1 1
148 1 . . . . . 3.2 1.8 4.0 1 1
149 1 . . . . . 4.0 1.8 5.0 1 1
150 1 . . . . . 3.2 1.8 4.0 1 1
151 1 . . . . . 4.0 1.8 5.0 1 1
152 1 . . . . . 4.0 1.8 5.0 1 1
153 1 . . . . . 4.0 1.8 5.0 1 1
154 1 . . . . . 4.0 1.8 5.0 1 1
155 1 . . . . . 4.0 1.8 5.0 1 1
156 1 . . . . . 4.0 1.8 5.0 1 1
157 1 . . . . . 3.2 1.8 4.0 1 1
158 1 . . . . . 3.2 1.8 4.0 1 1
159 1 . . . . . 4.0 1.8 5.0 1 1
160 1 . . . . . 3.2 1.8 4.0 1 1
161 1 . . . . . 4.0 1.8 5.0 1 1
162 1 . . . . . 3.2 1.8 4.0 1 1
163 1 . . . . . 3.2 1.8 4.0 1 1
164 1 . . . . . 3.2 1.8 4.0 1 1
165 1 . . . . . 2.6 1.8 3.0 1 1
166 1 . . . . . 3.2 1.8 4.0 1 1
167 1 . . . . . 3.2 1.8 4.0 1 1
168 1 . . . . . 2.6 1.8 3.0 1 1
169 1 . . . . . 4.0 1.8 5.0 1 1
170 1 . . . . . 4.0 1.8 5.0 1 1
171 1 . . . . . 3.2 1.8 4.0 1 1
172 1 . . . . . 3.2 1.8 4.0 1 1
173 1 . . . . . 4.0 1.8 5.0 1 1
174 1 . . . . . 4.0 1.8 5.0 1 1
175 1 . . . . . 4.0 1.8 5.0 1 1
176 1 . . . . . 4.0 1.8 5.0 1 1
177 1 . . . . . 3.2 1.8 4.0 1 1
178 1 . . . . . 2.6 1.8 3.0 1 1
179 1 . . . . . 2.6 1.8 3.0 1 1
180 1 . . . . . 3.2 1.8 4.0 1 1
181 1 . . . . . 3.2 1.8 4.0 1 1
182 1 . . . . . 4.0 1.8 5.0 1 1
183 1 . . . . . 3.2 1.8 4.0 1 1
184 1 . . . . . 3.2 1.8 4.0 1 1
185 1 . . . . . 3.2 1.8 4.0 1 1
186 1 . . . . . 4.0 1.8 5.0 1 1
187 1 . . . . . 2.6 1.8 3.0 1 1
188 1 . . . . . 2.6 1.8 3.0 1 1
189 1 . . . . . 2.6 1.8 3.0 1 1
190 1 . . . . . 3.2 1.8 4.0 1 1
191 1 . . . . . 2.6 1.8 3.0 1 1
192 1 . . . . . 4.0 1.8 5.0 1 1
193 1 . . . . . 4.0 1.8 5.0 1 1
194 1 . . . . . 2.6 1.8 3.0 1 1
195 1 . . . . . 2.6 1.8 3.0 1 1
196 1 . . . . . 2.6 1.8 3.0 1 1
197 1 . . . . . 3.2 1.8 4.0 1 1
198 1 . . . . . 3.2 1.8 4.0 1 1
199 1 . . . . . 4.0 1.8 5.0 1 1
200 1 . . . . . 4.0 1.8 5.0 1 1
201 1 . . . . . 4.0 1.8 5.0 1 1
202 1 . . . . . 3.2 1.8 4.0 1 1
203 1 . . . . . 3.2 1.8 4.0 1 1
204 1 . . . . . 3.2 1.8 4.0 1 1
205 1 . . . . . 4.0 1.8 5.0 1 1
206 1 . . . . . 4.0 1.8 5.0 1 1
207 1 . . . . . 2.6 1.8 3.0 1 1
208 1 . . . . . 3.2 1.8 4.0 1 1
209 1 . . . . . 4.0 1.8 5.0 1 1
210 1 . . . . . 4.0 1.8 5.0 1 1
211 1 . . . . . 3.2 1.8 4.0 1 1
212 1 . . . . . 4.0 1.8 5.0 1 1
213 1 . . . . . 3.2 1.8 4.0 1 1
214 1 . . . . . 4.0 1.8 5.0 1 1
215 1 . . . . . 3.2 1.8 4.0 1 1
216 1 . . . . . 3.2 1.8 4.0 1 1
217 1 . . . . . 4.0 1.8 5.0 1 1
218 1 . . . . . 4.0 1.8 5.0 1 1
219 1 . . . . . 3.2 1.8 4.0 1 1
220 1 . . . . . 4.0 1.8 5.0 1 1
221 1 . . . . . 4.0 1.8 5.0 1 1
222 1 . . . . . 3.2 1.8 4.0 1 1
223 1 . . . . . 3.2 1.8 4.0 1 1
224 1 . . . . . 3.2 1.8 4.0 1 1
225 1 . . . . . 3.2 1.8 4.0 1 1
226 1 . . . . . 3.2 1.8 4.0 1 1
227 1 . . . . . 4.0 1.8 5.0 1 1
228 1 . . . . . 4.0 1.8 5.0 1 1
229 1 . . . . . 3.2 1.8 4.0 1 1
230 1 . . . . . 3.2 1.8 4.0 1 1
231 1 . . . . . 4.0 1.8 5.0 1 1
232 1 . . . . . 3.2 1.8 4.0 1 1
233 1 . . . . . 4.0 1.8 5.0 1 1
234 1 . . . . . 4.0 1.8 5.0 1 1
235 1 . . . . . 4.0 1.8 5.0 1 1
236 1 . . . . . 4.0 1.8 5.0 1 1
237 1 . . . . . 3.2 1.8 4.0 1 1
238 1 . . . . . 4.0 1.8 5.0 1 1
239 1 . . . . . 3.2 1.8 4.0 1 1
240 1 . . . . . 3.2 1.8 4.0 1 1
241 1 . . . . . 4.0 1.8 5.0 1 1
242 1 . . . . . 3.2 1.8 4.0 1 1
243 1 . . . . . 4.0 1.8 5.0 1 1
244 1 . . . . . 3.2 1.8 4.0 1 1
245 1 . . . . . 3.2 1.8 4.0 1 1
246 1 . . . . . 3.2 1.8 4.0 1 1
247 1 . . . . . 3.2 1.8 4.0 1 1
248 1 . . . . . 3.2 1.8 4.0 1 1
249 1 . . . . . 3.2 1.8 4.0 1 1
250 1 . . . . . 4.0 1.8 5.0 1 1
251 1 . . . . . 4.0 1.8 5.0 1 1
252 1 . . . . . 4.0 1.8 5.0 1 1
253 1 . . . . . 3.2 1.8 4.0 1 1
254 1 . . . . . 3.2 1.8 4.0 1 1
255 1 . . . . . 3.2 1.8 4.0 1 1
256 1 . . . . . 3.2 1.8 4.0 1 1
257 1 . . . . . 2.6 1.8 3.0 1 1
258 1 . . . . . 3.2 1.8 4.0 1 1
259 1 . . . . . 4.0 1.8 5.0 1 1
260 1 . . . . . 4.0 1.8 5.0 1 1
261 1 . . . . . 4.0 1.8 5.0 1 1
262 1 . . . . . 4.0 1.8 5.0 1 1
263 1 . . . . . 4.0 1.8 5.0 1 1
264 1 . . . . . 2.6 1.8 3.0 1 1
265 1 . . . . . 4.0 1.8 5.0 1 1
266 1 . . . . . 3.2 1.8 4.0 1 1
267 1 . . . . . 4.0 1.8 5.0 1 1
268 1 . . . . . 3.2 1.8 4.0 1 1
269 1 . . . . . 4.0 1.8 5.0 1 1
270 1 . . . . . 4.0 1.8 5.0 1 1
271 1 . . . . . 4.0 1.8 5.0 1 1
272 1 . . . . . 3.2 1.8 4.0 1 1
273 1 . . . . . 3.2 1.8 4.0 1 1
274 1 . . . . . 3.2 1.8 4.0 1 1
275 1 . . . . . 3.2 1.8 4.0 1 1
276 1 . . . . . 3.2 1.8 4.0 1 1
277 1 . . . . . 4.0 1.8 5.0 1 1
278 1 . . . . . 4.0 1.8 5.0 1 1
279 1 . . . . . 4.0 1.8 5.0 1 1
280 1 . . . . . 3.2 1.8 4.0 1 1
281 1 . . . . . 4.0 1.8 5.0 1 1
282 1 . . . . . 3.2 1.8 4.0 1 1
283 1 . . . . . 3.2 1.8 4.0 1 1
284 1 . . . . . 4.0 1.8 5.0 1 1
285 1 . . . . . 2.6 1.8 3.0 1 1
286 1 . . . . . 3.2 1.8 4.0 1 1
287 1 . . . . . 4.0 1.8 5.0 1 1
288 1 . . . . . 3.2 1.8 4.0 1 1
289 1 . . . . . 4.0 1.8 5.0 1 1
290 1 . . . . . 3.2 1.8 4.0 1 1
291 1 . . . . . 4.0 1.8 5.0 1 1
292 1 . . . . . 4.0 1.8 5.0 1 1
293 1 . . . . . 4.0 1.8 5.0 1 1
294 1 . . . . . 4.0 1.8 5.0 1 1
295 1 . . . . . 3.2 1.8 4.0 1 1
296 1 . . . . . 3.2 1.8 4.0 1 1
297 1 . . . . . 3.2 1.8 4.0 1 1
298 1 . . . . . 3.2 1.8 4.0 1 1
299 1 . . . . . 4.0 1.8 5.0 1 1
300 1 . . . . . 3.2 1.8 4.0 1 1
301 1 . . . . . 4.0 1.8 5.0 1 1
302 1 . . . . . 4.0 1.8 5.0 1 1
303 1 . . . . . 3.2 1.8 4.0 1 1
304 1 . . . . . 3.2 1.8 4.0 1 1
305 1 . . . . . 4.0 1.8 5.0 1 1
306 1 . . . . . 4.0 1.8 5.0 1 1
307 1 . . . . . 3.2 1.8 4.0 1 1
308 1 . . . . . 3.2 1.8 4.0 1 1
309 1 . . . . . 6.0 4.5 7.0 1 1
310 1 . . . . . 3.2 1.8 4.0 1 1
311 1 . . . . . 3.2 1.8 4.0 1 1
312 1 . . . . . 4.0 1.8 5.0 1 1
313 1 . . . . . 6.0 4.5 7.0 1 1
314 1 . . . . . 3.2 1.8 4.0 1 1
315 1 . . . . . 4.0 1.8 5.0 1 1
316 1 . . . . . 3.2 1.8 4.0 1 1
317 1 . . . . . 3.2 1.8 4.0 1 1
318 1 . . . . . 4.0 1.8 5.0 1 1
319 1 . . . . . 4.0 1.8 5.0 1 1
320 1 . . . . . 3.2 1.8 4.0 1 1
321 1 . . . . . 6.0 4.5 7.0 1 1
322 1 . . . . . 3.2 1.8 4.0 1 1
323 1 . . . . . 3.2 1.8 4.0 1 1
324 1 . . . . . 3.2 1.8 4.0 1 1
325 1 . . . . . 4.0 1.8 5.0 1 1
326 1 . . . . . 3.2 1.8 4.0 1 1
327 1 . . . . . 4.0 1.8 5.0 1 1
328 1 . . . . . 3.2 1.8 4.0 1 1
329 1 . . . . . 3.2 1.8 4.0 1 1
330 1 . . . . . 4.0 1.8 5.0 1 1
331 1 . . . . . 4.0 1.8 5.0 1 1
332 1 . . . . . 4.0 1.8 5.0 1 1
333 1 . . . . . 4.0 1.8 5.0 1 1
334 1 . . . . . 3.2 1.8 4.0 1 1
335 1 . . . . . 4.0 1.8 5.0 1 1
336 1 . . . . . 4.0 1.8 5.0 1 1
337 1 . . . . . 4.0 1.8 5.0 1 1
338 1 . . . . . 3.2 1.8 4.0 1 1
339 1 . . . . . 3.2 1.8 4.0 1 1
340 1 . . . . . 3.2 1.8 4.0 1 1
341 1 . . . . . 3.2 1.8 4.0 1 1
342 1 . . . . . 4.0 1.8 5.0 1 1
343 1 . . . . . 3.2 1.8 4.0 1 1
344 1 . . . . . 3.2 1.8 4.0 1 1
345 1 . . . . . 4.0 1.8 5.0 1 1
346 1 . . . . . 4.0 1.8 5.0 1 1
347 1 . . . . . 3.2 1.8 4.0 1 1
348 1 . . . . . 2.6 1.8 3.0 1 1
349 1 . . . . . 3.2 1.8 4.0 1 1
350 1 . . . . . 3.2 1.8 4.0 1 1
351 1 . . . . . 3.2 1.8 4.0 1 1
352 1 . . . . . 3.2 1.8 4.0 1 1
353 1 . . . . . 4.0 1.8 5.0 1 1
354 1 . . . . . 4.0 1.8 5.0 1 1
355 1 . . . . . 3.2 1.8 4.0 1 1
356 1 . . . . . 3.2 1.8 4.0 1 1
357 1 . . . . . 4.0 1.8 5.0 1 1
358 1 . . . . . 4.0 1.8 5.0 1 1
359 1 . . . . . 4.0 1.8 5.0 1 1
360 1 . . . . . 3.2 1.8 4.0 1 1
361 1 . . . . . 3.2 1.8 4.0 1 1
362 1 . . . . . 3.2 1.8 4.0 1 1
363 1 . . . . . 4.0 1.8 5.0 1 1
364 1 . . . . . 4.0 1.8 5.0 1 1
365 1 . . . . . 4.0 1.8 5.0 1 1
366 1 . . . . . 4.0 1.8 5.0 1 1
367 1 . . . . . 4.0 1.8 5.0 1 1
368 1 . . . . . 3.2 1.8 4.0 1 1
369 1 . . . . . 3.2 1.8 4.0 1 1
370 1 . . . . . 4.0 1.8 5.0 1 1
371 1 . . . . . 4.0 1.8 5.0 1 1
372 1 . . . . . 4.0 1.8 5.0 1 1
373 1 . . . . . 3.2 1.8 4.0 1 1
374 1 . . . . . 3.2 1.8 4.0 1 1
375 1 . . . . . 4.0 1.8 5.0 1 1
376 1 . . . . . 4.0 1.8 5.0 1 1
377 1 . . . . . 3.2 1.8 4.0 1 1
378 1 . . . . . 3.2 1.8 4.0 1 1
379 1 . . . . . 3.2 1.8 4.0 1 1
380 1 . . . . . 3.2 1.8 4.0 1 1
381 1 . . . . . 4.0 1.8 5.0 1 1
382 1 . . . . . 3.2 1.8 4.0 1 1
383 1 . . . . . 4.0 1.8 5.0 1 1
384 1 . . . . . 4.0 1.8 5.0 1 1
385 1 . . . . . 4.0 1.8 5.0 1 1
386 1 . . . . . 4.0 1.8 5.0 1 1
387 1 . . . . . 4.0 1.8 5.0 1 1
388 1 . . . . . 3.2 1.8 4.0 1 1
389 1 . . . . . 3.2 1.8 4.0 1 1
390 1 . . . . . 3.2 1.8 4.0 1 1
391 1 . . . . . 4.0 1.8 5.0 1 1
392 1 . . . . . 4.0 1.8 5.0 1 1
393 1 . . . . . 3.2 1.8 4.0 1 1
394 1 . . . . . 4.0 1.8 5.0 1 1
395 1 . . . . . 4.0 1.8 5.0 1 1
396 1 . . . . . 4.0 1.8 5.0 1 1
397 1 . . . . . 3.2 1.8 4.0 1 1
398 1 . . . . . 4.0 1.8 5.0 1 1
399 1 . . . . . 3.2 1.8 4.0 1 1
400 1 . . . . . 4.0 1.8 5.0 1 1
401 1 . . . . . 3.2 1.8 4.0 1 1
402 1 . . . . . 4.0 1.8 5.0 1 1
403 1 . . . . . 3.2 1.8 4.0 1 1
404 1 . . . . . 4.0 1.8 5.0 1 1
405 1 . . . . . 3.2 1.8 4.0 1 1
406 1 . . . . . 3.2 1.8 4.0 1 1
407 1 . . . . . 3.2 1.8 4.0 1 1
408 1 . . . . . 4.0 1.8 5.0 1 1
409 1 . . . . . 4.0 1.8 5.0 1 1
410 1 . . . . . 4.0 1.8 5.0 1 1
411 1 . . . . . 3.2 1.8 4.0 1 1
412 1 . . . . . 2.6 1.8 3.0 1 1
413 1 . . . . . 4.0 1.8 5.0 1 1
414 1 . . . . . 3.2 1.8 4.0 1 1
415 1 . . . . . 4.0 1.8 5.0 1 1
416 1 . . . . . 4.0 1.8 5.0 1 1
417 1 . . . . . 4.0 1.8 5.0 1 1
418 1 . . . . . 3.2 1.8 4.0 1 1
419 1 . . . . . 4.0 1.8 5.0 1 1
420 1 . . . . . 3.2 1.8 4.0 1 1
421 1 . . . . . 4.0 1.8 5.0 1 1
422 1 . . . . . 4.0 1.8 5.0 1 1
423 1 . . . . . 4.0 1.8 5.0 1 1
424 1 . . . . . 4.0 1.8 5.0 1 1
425 1 . . . . . 3.2 1.8 4.0 1 1
426 1 . . . . . 3.2 1.8 4.0 1 1
427 1 . . . . . 4.0 1.8 5.0 1 1
428 1 . . . . . 2.6 1.8 3.0 1 1
429 1 . . . . . 4.0 1.8 5.0 1 1
430 1 . . . . . 4.0 1.8 5.0 1 1
431 1 . . . . . 4.0 1.8 5.0 1 1
432 1 . . . . . 4.0 1.8 5.0 1 1
433 1 . . . . . 4.0 1.8 5.0 1 1
434 1 . . . . . 3.2 1.8 4.0 1 1
435 1 . . . . . 4.0 1.8 5.0 1 1
436 1 . . . . . 3.2 1.8 4.0 1 1
437 1 . . . . . 3.2 1.8 4.0 1 1
438 1 . . . . . 3.2 1.8 4.0 1 1
439 1 . . . . . 4.0 1.8 5.0 1 1
440 1 . . . . . 2.6 1.8 3.0 1 1
441 1 . . . . . 3.2 1.8 4.0 1 1
442 1 . . . . . 3.2 1.8 4.0 1 1
443 1 . . . . . 4.0 1.8 5.0 1 1
444 1 . . . . . 4.0 1.8 5.0 1 1
445 1 . . . . . 3.2 1.8 4.0 1 1
446 1 . . . . . 4.0 1.8 5.0 1 1
447 1 . . . . . 4.0 1.8 5.0 1 1
448 1 . . . . . 3.2 1.8 4.0 1 1
449 1 . . . . . 3.2 1.8 4.0 1 1
450 1 . . . . . 4.0 1.8 5.0 1 1
451 1 . . . . . 4.0 1.8 5.0 1 1
452 1 . . . . . 3.2 1.8 4.0 1 1
453 1 . . . . . 3.2 1.8 4.0 1 1
454 1 . . . . . 3.2 1.8 4.0 1 1
455 1 . . . . . 4.0 1.8 5.0 1 1
456 1 . . . . . 3.2 1.8 4.0 1 1
457 1 . . . . . 3.2 1.8 4.0 1 1
458 1 . . . . . 4.0 1.8 5.0 1 1
459 1 . . . . . 4.0 1.8 5.0 1 1
460 1 . . . . . 3.2 1.8 4.0 1 1
461 1 . . . . . 3.2 1.8 4.0 1 1
462 1 . . . . . 3.2 1.8 4.0 1 1
463 1 . . . . . 4.0 1.8 5.0 1 1
464 1 . . . . . 4.0 1.8 5.0 1 1
465 1 . . . . . 3.2 1.8 4.0 1 1
466 1 . . . . . 3.2 1.8 4.0 1 1
467 1 . . . . . 4.0 1.8 5.0 1 1
468 1 . . . . . 3.2 1.8 4.0 1 1
469 1 . . . . . 4.0 1.8 5.0 1 1
470 1 . . . . . 3.2 1.8 4.0 1 1
471 1 . . . . . 3.2 1.8 4.0 1 1
472 1 . . . . . 3.2 1.8 4.0 1 1
473 1 . . . . . 4.0 1.8 5.0 1 1
474 1 . . . . . 3.2 1.8 4.0 1 1
475 1 . . . . . 4.0 1.8 5.0 1 1
476 1 . . . . . 4.0 1.8 5.0 1 1
477 1 . . . . . 3.2 1.8 4.0 1 1
478 1 . . . . . 4.0 1.8 5.0 1 1
479 1 . . . . . 3.2 1.8 4.0 1 1
480 1 . . . . . 4.0 1.8 5.0 1 1
481 1 . . . . . 4.0 1.8 5.0 1 1
482 1 . . . . . 4.0 1.8 5.0 1 1
483 1 . . . . . 3.2 1.8 4.0 1 1
484 1 . . . . . 3.2 1.8 4.0 1 1
485 1 . . . . . 3.2 1.8 4.0 1 1
486 1 . . . . . 4.0 1.8 5.0 1 1
487 1 . . . . . 3.2 1.8 4.0 1 1
488 1 . . . . . 4.0 1.8 5.0 1 1
489 1 . . . . . 4.0 1.8 5.0 1 1
490 1 . . . . . 3.2 1.8 4.0 1 1
491 1 . . . . . 3.2 1.8 4.0 1 1
492 1 . . . . . 3.2 1.8 4.0 1 1
493 1 . . . . . 3.2 1.8 4.0 1 1
494 1 . . . . . 3.2 1.8 4.0 1 1
495 1 . . . . . 4.0 1.8 5.0 1 1
496 1 . . . . . 3.2 1.8 4.0 1 1
497 1 . . . . . 3.2 1.8 4.0 1 1
498 1 . . . . . 4.0 1.8 5.0 1 1
499 1 . . . . . 4.0 1.8 5.0 1 1
500 1 . . . . . 4.0 1.8 5.0 1 1
501 1 . . . . . 4.0 1.8 5.0 1 1
502 1 . . . . . 4.0 1.8 5.0 1 1
503 1 . . . . . 3.2 1.8 4.0 1 1
504 1 . . . . . 4.0 1.8 5.0 1 1
505 1 . . . . . 4.0 1.8 5.0 1 1
506 1 . . . . . 4.0 1.8 5.0 1 1
507 1 . . . . . 3.2 1.8 4.0 1 1
508 1 . . . . . 2.6 1.8 3.0 1 1
509 1 . . . . . 4.0 1.8 5.0 1 1
510 1 . . . . . 4.0 1.8 5.0 1 1
511 1 . . . . . 4.0 1.8 5.0 1 1
512 1 . . . . . 3.2 1.8 4.0 1 1
513 1 . . . . . 3.2 1.8 4.0 1 1
514 1 . . . . . 3.2 1.8 4.0 1 1
515 1 . . . . . 3.2 1.8 4.0 1 1
516 1 . . . . . 4.0 1.8 5.0 1 1
517 1 . . . . . 3.2 1.8 4.0 1 1
518 1 . . . . . 3.2 1.8 4.0 1 1
519 1 . . . . . 4.0 1.8 5.0 1 1
520 1 . . . . . 3.2 1.8 4.0 1 1
521 1 . . . . . 2.6 1.8 3.0 1 1
522 1 . . . . . 4.0 1.8 5.0 1 1
523 1 . . . . . 3.2 1.8 4.0 1 1
524 1 . . . . . 4.0 1.8 5.0 1 1
525 1 . . . . . 2.6 1.8 3.0 1 1
526 1 . . . . . 4.0 1.8 5.0 1 1
527 1 . . . . . 4.0 1.8 5.0 1 1
528 1 . . . . . 2.6 1.8 3.0 1 1
529 1 . . . . . 4.0 1.8 5.0 1 1
530 1 . . . . . 4.0 1.8 5.0 1 1
531 1 . . . . . 3.2 1.8 4.0 1 1
532 1 . . . . . 4.0 1.8 5.0 1 1
533 1 . . . . . 4.0 1.8 5.0 1 1
534 1 . . . . . 4.0 1.8 5.0 1 1
535 1 . . . . . 4.0 1.8 5.0 1 1
536 1 . . . . . 3.2 1.8 4.0 1 1
537 1 . . . . . 4.0 1.8 5.0 1 1
538 1 . . . . . 4.0 1.8 5.0 1 1
539 1 . . . . . 3.2 1.8 4.0 1 1
540 1 . . . . . 3.2 1.8 4.0 1 1
541 1 . . . . . 3.2 1.8 4.0 1 1
542 1 . . . . . 3.2 1.8 4.0 1 1
543 1 . . . . . 3.2 1.8 4.0 1 1
544 1 . . . . . 3.2 1.8 4.0 1 1
545 1 . . . . . 4.0 1.8 5.0 1 1
546 1 . . . . . 4.0 1.8 5.0 1 1
547 1 . . . . . 3.2 1.8 4.0 1 1
548 1 . . . . . 4.0 1.8 5.0 1 1
549 1 . . . . . 3.2 1.8 4.0 1 1
550 1 . . . . . 3.2 1.8 4.0 1 1
551 1 . . . . . 3.2 1.8 4.0 1 1
552 1 . . . . . 2.6 1.8 3.0 1 1
553 1 . . . . . 4.0 1.8 5.0 1 1
554 1 . . . . . 4.0 1.8 5.0 1 1
555 1 . . . . . 3.2 1.8 4.0 1 1
556 1 . . . . . 3.2 1.8 4.0 1 1
557 1 . . . . . 4.0 1.8 5.0 1 1
558 1 . . . . . 4.0 1.8 5.0 1 1
559 1 . . . . . 4.0 1.8 5.0 1 1
560 1 . . . . . 4.0 1.8 5.0 1 1
561 1 . . . . . 3.2 1.8 4.0 1 1
562 1 . . . . . 3.2 1.8 4.0 1 1
563 1 . . . . . 4.0 1.8 5.0 1 1
564 1 . . . . . 3.2 1.8 4.0 1 1
565 1 . . . . . 4.0 1.8 5.0 1 1
566 1 . . . . . 3.2 1.8 4.0 1 1
567 1 . . . . . 2.6 1.8 3.0 1 1
568 1 . . . . . 2.6 1.8 3.0 1 1
569 1 . . . . . 4.0 1.8 5.0 1 1
570 1 . . . . . 3.2 1.8 4.0 1 1
571 1 . . . . . 4.0 1.8 5.0 1 1
572 1 . . . . . 4.0 1.8 5.0 1 1
573 1 . . . . . 3.2 1.8 4.0 1 1
574 1 . . . . . 3.2 1.8 4.0 1 1
575 1 . . . . . 4.0 1.8 5.0 1 1
576 1 . . . . . 4.0 1.8 5.0 1 1
577 1 . . . . . 3.2 1.8 4.0 1 1
578 1 . . . . . 3.2 1.8 4.0 1 1
579 1 . . . . . 3.2 1.8 4.0 1 1
580 1 . . . . . 3.2 1.8 4.0 1 1
581 1 . . . . . 4.0 1.8 5.0 1 1
582 1 . . . . . 4.0 1.8 5.0 1 1
583 1 . . . . . 3.2 1.8 4.0 1 1
584 1 . . . . . 3.2 1.8 4.0 1 1
585 1 . . . . . 3.2 1.8 4.0 1 1
586 1 . . . . . 3.2 1.8 4.0 1 1
587 1 . . . . . 4.0 1.8 5.0 1 1
588 1 . . . . . 3.2 1.8 4.0 1 1
589 1 . . . . . 4.0 1.8 5.0 1 1
590 1 . . . . . 4.0 1.8 5.0 1 1
591 1 . . . . . 3.2 1.8 4.0 1 1
592 1 . . . . . 4.0 1.8 5.0 1 1
593 1 . . . . . 4.0 1.8 5.0 1 1
594 1 . . . . . 4.0 1.8 5.0 1 1
595 1 . . . . . 2.6 1.8 3.0 1 1
596 1 . . . . . 4.0 1.8 5.0 1 1
597 1 . . . . . 4.0 1.8 5.0 1 1
598 1 . . . . . 4.0 1.8 5.0 1 1
599 1 . . . . . 3.2 1.8 4.0 1 1
600 1 . . . . . 3.2 1.8 4.0 1 1
601 1 . . . . . 3.2 1.8 4.0 1 1
602 1 . . . . . 4.0 1.8 5.0 1 1
603 1 . . . . . 3.2 1.8 4.0 1 1
604 1 . . . . . 4.0 1.8 5.0 1 1
605 1 . . . . . 3.2 1.8 4.0 1 1
606 1 . . . . . 3.2 1.8 4.0 1 1
607 1 . . . . . 2.6 1.8 3.0 1 1
608 1 . . . . . 2.6 1.8 3.0 1 1
609 1 . . . . . 4.0 1.8 5.0 1 1
610 1 . . . . . 3.2 1.8 4.0 1 1
611 1 . . . . . 3.2 1.8 4.0 1 1
612 1 . . . . . 2.6 1.8 3.0 1 1
613 1 . . . . . 3.2 1.8 4.0 1 1
614 1 . . . . . 4.0 1.8 5.0 1 1
615 1 . . . . . 4.0 1.8 5.0 1 1
616 1 . . . . . 3.2 1.8 4.0 1 1
617 1 . . . . . 3.2 1.8 4.0 1 1
618 1 . . . . . 4.0 1.8 5.0 1 1
619 1 . . . . . 2.6 1.8 3.0 1 1
620 1 . . . . . 4.0 1.8 5.0 1 1
621 1 . . . . . 4.0 1.8 5.0 1 1
622 1 . . . . . 4.0 1.8 5.0 1 1
623 1 . . . . . 3.2 1.8 4.0 1 1
624 1 . . . . . 3.2 1.8 4.0 1 1
625 1 . . . . . 3.2 1.8 4.0 1 1
626 1 . . . . . 3.2 1.8 4.0 1 1
627 1 . . . . . 4.0 1.8 5.0 1 1
628 1 . . . . . 4.0 1.8 5.0 1 1
629 1 . . . . . 3.2 1.8 4.0 1 1
630 1 . . . . . 3.2 1.8 4.0 1 1
631 1 . . . . . 2.6 1.8 3.0 1 1
632 1 . . . . . 4.0 1.8 5.0 1 1
633 1 . . . . . 4.0 1.8 5.0 1 1
634 1 . . . . . 2.6 1.8 3.0 1 1
635 1 . . . . . 3.2 1.8 4.0 1 1
636 1 . . . . . 4.0 1.8 5.0 1 1
637 1 . . . . . 4.0 1.8 5.0 1 1
638 1 . . . . . 4.0 1.8 5.0 1 1
639 1 . . . . . 3.2 1.8 4.0 1 1
640 1 . . . . . 4.0 1.8 5.0 1 1
641 1 . . . . . 4.0 1.8 5.0 1 1
642 1 . . . . . 3.2 1.8 4.0 1 1
643 1 . . . . . 2.6 1.8 3.0 1 1
644 1 . . . . . 4.0 1.8 5.0 1 1
645 1 . . . . . 4.0 1.8 5.0 1 1
646 1 . . . . . 4.0 1.8 5.0 1 1
647 1 . . . . . 3.2 1.8 4.0 1 1
648 1 . . . . . 3.2 1.8 4.0 1 1
649 1 . . . . . 3.2 1.8 4.0 1 1
650 1 . . . . . 3.2 1.8 4.0 1 1
651 1 . . . . . 3.2 1.8 4.0 1 1
652 1 . . . . . 3.2 1.8 4.0 1 1
653 1 . . . . . 4.0 1.8 5.0 1 1
654 1 . . . . . 4.0 1.8 5.0 1 1
655 1 . . . . . 4.0 1.8 5.0 1 1
656 1 . . . . . 4.0 1.8 5.0 1 1
657 1 . . . . . 3.2 1.8 4.0 1 1
658 1 . . . . . 4.0 1.8 5.0 1 1
659 1 . . . . . 3.2 1.8 4.0 1 1
660 1 . . . . . 3.2 1.8 4.0 1 1
661 1 . . . . . 2.6 1.8 3.0 1 1
662 1 . . . . . 4.0 1.8 5.0 1 1
663 1 . . . . . 3.2 1.8 4.0 1 1
664 1 . . . . . 3.2 1.8 4.0 1 1
665 1 . . . . . 4.0 1.8 5.0 1 1
666 1 . . . . . 4.0 1.8 5.0 1 1
667 1 . . . . . 3.2 1.8 4.0 1 1
668 1 . . . . . 3.2 1.8 4.0 1 1
669 1 . . . . . 4.0 1.8 5.0 1 1
670 1 . . . . . 3.2 1.8 4.0 1 1
671 1 . . . . . 4.0 1.8 5.0 1 1
672 1 . . . . . 4.0 1.8 5.0 1 1
673 1 . . . . . 3.2 1.8 4.0 1 1
674 1 . . . . . 4.0 1.8 5.0 1 1
675 1 . . . . . 3.2 1.8 4.0 1 1
676 1 . . . . . 3.2 1.8 4.0 1 1
677 1 . . . . . 3.2 1.8 4.0 1 1
678 1 . . . . . 4.0 1.8 5.0 1 1
679 1 . . . . . 3.2 1.8 4.0 1 1
680 1 . . . . . 3.2 1.8 4.0 1 1
681 1 . . . . . 2.6 1.8 3.0 1 1
682 1 . . . . . 4.0 1.8 5.0 1 1
683 1 . . . . . 3.2 1.8 4.0 1 1
684 1 . . . . . 3.2 1.8 4.0 1 1
685 1 . . . . . 2.6 1.8 3.0 1 1
686 1 . . . . . 3.2 1.8 4.0 1 1
687 1 . . . . . 4.0 1.8 5.0 1 1
688 1 . . . . . 3.2 1.8 4.0 1 1
689 1 . . . . . 3.2 1.8 4.0 1 1
690 1 . . . . . 3.2 1.8 4.0 1 1
691 1 . . . . . 3.2 1.8 4.0 1 1
692 1 . . . . . 4.0 1.8 5.0 1 1
693 1 . . . . . 3.2 1.8 4.0 1 1
694 1 . . . . . 3.2 1.8 4.0 1 1
695 1 . . . . . 3.2 1.8 4.0 1 1
696 1 . . . . . 3.2 1.8 4.0 1 1
697 1 . . . . . 4.0 1.8 5.0 1 1
698 1 . . . . . 3.2 1.8 4.0 1 1
699 1 . . . . . 4.0 1.8 5.0 1 1
700 1 . . . . . 3.2 1.8 4.0 1 1
701 1 . . . . . 2.6 1.8 3.0 1 1
702 1 . . . . . 3.2 1.8 4.0 1 1
703 1 . . . . . 3.2 1.8 4.0 1 1
704 1 . . . . . 3.2 1.8 4.0 1 1
705 1 . . . . . 3.2 1.8 4.0 1 1
706 1 . . . . . 3.2 1.8 4.0 1 1
707 1 . . . . . 3.2 1.8 4.0 1 1
708 1 . . . . . 2.6 1.8 3.0 1 1
709 1 . . . . . 4.0 1.8 5.0 1 1
710 1 . . . . . 4.0 1.8 5.0 1 1
711 1 . . . . . 4.0 1.8 5.0 1 1
712 1 . . . . . 4.0 1.8 5.0 1 1
713 1 . . . . . 3.2 1.8 4.0 1 1
714 1 . . . . . 4.0 1.8 5.0 1 1
715 1 . . . . . 4.0 1.8 5.0 1 1
716 1 . . . . . 3.2 1.8 4.0 1 1
717 1 . . . . . 4.0 1.8 5.0 1 1
718 1 . . . . . 4.0 1.8 5.0 1 1
719 1 . . . . . 2.6 1.8 3.0 1 1
720 1 . . . . . 3.2 1.8 4.0 1 1
721 1 . . . . . 4.0 1.8 5.0 1 1
722 1 . . . . . 4.0 1.8 5.0 1 1
723 1 . . . . . 4.0 1.8 5.0 1 1
724 1 . . . . . 4.0 1.8 5.0 1 1
725 1 . . . . . 4.0 1.8 5.0 1 1
726 1 . . . . . 3.2 1.8 4.0 1 1
727 1 . . . . . 3.2 1.8 4.0 1 1
728 1 . . . . . 3.2 1.8 4.0 1 1
729 1 . . . . . 3.2 1.8 4.0 1 1
730 1 . . . . . 3.2 1.8 4.0 1 1
731 1 . . . . . 3.2 1.8 4.0 1 1
732 1 . . . . . 3.2 1.8 4.0 1 1
733 1 . . . . . 4.0 1.8 5.0 1 1
734 1 . . . . . 3.2 1.8 4.0 1 1
735 1 . . . . . 3.2 1.8 4.0 1 1
736 1 . . . . . 3.2 1.8 4.0 1 1
737 1 . . . . . 4.0 1.8 5.0 1 1
738 1 . . . . . 3.2 1.8 4.0 1 1
739 1 . . . . . 4.0 1.8 5.0 1 1
740 1 . . . . . 4.0 1.8 5.0 1 1
741 1 . . . . . 4.0 1.8 5.0 1 1
742 1 . . . . . 4.0 1.8 5.0 1 1
743 1 . . . . . 4.0 1.8 5.0 1 1
744 1 . . . . . 3.2 1.8 4.0 1 1
745 1 . . . . . 4.0 1.8 5.0 1 1
746 1 . . . . . 2.6 1.8 3.0 1 1
747 1 . . . . . 4.0 1.8 5.0 1 1
748 1 . . . . . 3.2 1.8 4.0 1 1
749 1 . . . . . 3.2 1.8 4.0 1 1
750 1 . . . . . 3.2 1.8 4.0 1 1
751 1 . . . . . 3.2 1.8 4.0 1 1
752 1 . . . . . 3.2 1.8 4.0 1 1
753 1 . . . . . 4.0 1.8 5.0 1 1
754 1 . . . . . 4.0 1.8 5.0 1 1
755 1 . . . . . 3.2 1.8 4.0 1 1
756 1 . . . . . 2.6 1.8 3.0 1 1
757 1 . . . . . 3.2 1.8 4.0 1 1
758 1 . . . . . 4.0 1.8 5.0 1 1
759 1 . . . . . 3.2 1.8 4.0 1 1
760 1 . . . . . 4.0 1.8 5.0 1 1
761 1 . . . . . 3.2 1.8 4.0 1 1
762 1 . . . . . 3.2 1.8 4.0 1 1
763 1 . . . . . 3.2 1.8 4.0 1 1
764 1 . . . . . 3.2 1.8 4.0 1 1
765 1 . . . . . 4.0 1.8 5.0 1 1
766 1 . . . . . 4.0 1.8 5.0 1 1
767 1 . . . . . 4.0 1.8 5.0 1 1
768 1 . . . . . 3.2 1.8 4.0 1 1
769 1 . . . . . 4.0 1.8 5.0 1 1
770 1 . . . . . 3.2 1.8 4.0 1 1
771 1 . . . . . 4.0 1.8 5.0 1 1
772 1 . . . . . 3.2 1.8 4.0 1 1
773 1 . . . . . 4.0 1.8 5.0 1 1
774 1 . . . . . 3.2 1.8 4.0 1 1
775 1 . . . . . 3.2 1.8 4.0 1 1
776 1 . . . . . 3.2 1.8 4.0 1 1
777 1 . . . . . 3.2 1.8 4.0 1 1
778 1 . . . . . 4.0 1.8 5.0 1 1
779 1 . . . . . 2.6 1.8 3.0 1 1
780 1 . . . . . 3.2 1.8 4.0 1 1
781 1 . . . . . 2.6 1.8 3.0 1 1
782 1 . . . . . 4.0 1.8 5.0 1 1
783 1 . . . . . 2.6 1.8 3.0 1 1
784 1 . . . . . 4.0 1.8 5.0 1 1
785 1 . . . . . 3.2 1.8 4.0 1 1
786 1 . . . . . 4.0 1.8 5.0 1 1
787 1 . . . . . 4.0 1.8 5.0 1 1
788 1 . . . . . 3.2 1.8 4.0 1 1
789 1 . . . . . 4.0 1.8 5.0 1 1
790 1 . . . . . 4.0 1.8 5.0 1 1
791 1 . . . . . 4.0 1.8 5.0 1 1
792 1 . . . . . 4.0 1.8 5.0 1 1
793 1 . . . . . 4.0 1.8 5.0 1 1
794 1 . . . . . 2.6 1.8 3.0 1 1
795 1 . . . . . 3.2 1.8 4.0 1 1
796 1 . . . . . 4.0 1.8 5.0 1 1
797 1 . . . . . 3.2 1.8 4.0 1 1
798 1 . . . . . 4.0 1.8 5.0 1 1
799 1 . . . . . 3.2 1.8 4.0 1 1
800 1 . . . . . 3.2 1.8 4.0 1 1
801 1 . . . . . 3.2 1.8 4.0 1 1
802 1 . . . . . 4.0 1.8 5.0 1 1
803 1 . . . . . 3.2 1.8 4.0 1 1
804 1 . . . . . 4.0 1.8 5.0 1 1
805 1 . . . . . 3.2 1.8 4.0 1 1
806 1 . . . . . 4.0 1.8 5.0 1 1
807 1 . . . . . 4.0 1.8 5.0 1 1
808 1 . . . . . 4.0 1.8 5.0 1 1
809 1 . . . . . 2.6 1.8 3.0 1 1
810 1 . . . . . 4.0 1.8 5.0 1 1
811 1 . . . . . 3.2 1.8 4.0 1 1
812 1 . . . . . 3.2 1.8 4.0 1 1
813 1 . . . . . 2.6 1.8 3.0 1 1
814 1 . . . . . 3.2 1.8 4.0 1 1
815 1 . . . . . 4.0 1.8 5.0 1 1
816 1 . . . . . 3.2 1.8 4.0 1 1
817 1 . . . . . 4.0 1.8 5.0 1 1
818 1 . . . . . 4.0 1.8 5.0 1 1
819 1 . . . . . 4.0 1.8 5.0 1 1
820 1 . . . . . 4.0 1.8 5.0 1 1
821 1 . . . . . 3.2 1.8 4.0 1 1
822 1 . . . . . 4.0 1.8 5.0 1 1
823 1 . . . . . 4.0 1.8 5.0 1 1
824 1 . . . . . 2.6 1.8 3.0 1 1
825 1 . . . . . 3.2 1.8 4.0 1 1
826 1 . . . . . 4.0 1.8 5.0 1 1
827 1 . . . . . 4.0 1.8 5.0 1 1
828 1 . . . . . 3.2 1.8 4.0 1 1
829 1 . . . . . 4.0 1.8 5.0 1 1
830 1 . . . . . 2.6 1.8 3.0 1 1
831 1 . . . . . 3.2 1.8 4.0 1 1
832 1 . . . . . 4.0 1.8 5.0 1 1
833 1 . . . . . 3.2 1.8 4.0 1 1
834 1 . . . . . 3.2 1.8 4.0 1 1
835 1 . . . . . 4.0 1.8 5.0 1 1
836 1 . . . . . 3.2 1.8 4.0 1 1
837 1 . . . . . 3.2 1.8 4.0 1 1
838 1 . . . . . 3.2 1.8 4.0 1 1
839 1 . . . . . 2.6 1.8 3.0 1 1
840 1 . . . . . 4.0 1.8 5.0 1 1
841 1 . . . . . 3.2 1.8 4.0 1 1
842 1 . . . . . 3.2 1.8 4.0 1 1
843 1 . . . . . 3.2 1.8 4.0 1 1
844 1 . . . . . 3.2 1.8 4.0 1 1
845 1 . . . . . 4.0 1.8 5.0 1 1
846 1 . . . . . 4.0 1.8 5.0 1 1
847 1 . . . . . 3.2 1.8 4.0 1 1
848 1 . . . . . 3.2 1.8 4.0 1 1
849 1 . . . . . 3.2 1.8 4.0 1 1
850 1 . . . . . 3.2 1.8 4.0 1 1
851 1 . . . . . 2.6 1.8 3.0 1 1
852 1 . . . . . 4.0 1.8 5.0 1 1
853 1 . . . . . 4.0 1.8 5.0 1 1
854 1 . . . . . 3.2 1.8 4.0 1 1
855 1 . . . . . 2.6 1.8 3.0 1 1
856 1 . . . . . 4.0 1.8 5.0 1 1
857 1 . . . . . 3.2 1.8 4.0 1 1
858 1 . . . . . 3.2 1.8 4.0 1 1
859 1 . . . . . 4.0 1.8 5.0 1 1
860 1 . . . . . 4.0 1.8 5.0 1 1
861 1 . . . . . 4.0 1.8 5.0 1 1
862 1 . . . . . 4.0 1.8 5.0 1 1
863 1 . . . . . 3.2 1.8 4.0 1 1
864 1 . . . . . 3.2 1.8 4.0 1 1
865 1 . . . . . 4.0 1.8 5.0 1 1
866 1 . . . . . 4.0 1.8 5.0 1 1
867 1 . . . . . 4.0 1.8 5.0 1 1
868 1 . . . . . 3.2 1.8 4.0 1 1
869 1 . . . . . 3.2 1.8 4.0 1 1
870 1 . . . . . 3.2 1.8 4.0 1 1
871 1 . . . . . 3.2 1.8 4.0 1 1
872 1 . . . . . 4.0 1.8 5.0 1 1
873 1 . . . . . 3.2 1.8 4.0 1 1
874 1 . . . . . 2.6 1.8 3.0 1 1
875 1 . . . . . 4.0 1.8 5.0 1 1
876 1 . . . . . 4.0 1.8 5.0 1 1
877 1 . . . . . 3.2 1.8 4.0 1 1
878 1 . . . . . 2.6 1.8 3.0 1 1
879 1 . . . . . 3.2 1.8 4.0 1 1
880 1 . . . . . 3.2 1.8 4.0 1 1
881 1 . . . . . 3.2 1.8 4.0 1 1
882 1 . . . . . 3.2 1.8 4.0 1 1
883 1 . . . . . 3.2 1.8 4.0 1 1
884 1 . . . . . 3.2 1.8 4.0 1 1
885 1 . . . . . 4.0 1.8 5.0 1 1
886 1 . . . . . 3.2 1.8 4.0 1 1
887 1 . . . . . 4.0 1.8 5.0 1 1
888 1 . . . . . 4.0 1.8 5.0 1 1
889 1 . . . . . 4.0 1.8 5.0 1 1
890 1 . . . . . 3.2 1.8 4.0 1 1
891 1 . . . . . 4.0 1.8 5.0 1 1
892 1 . . . . . 3.2 1.8 4.0 1 1
893 1 . . . . . 4.0 1.8 5.0 1 1
894 1 . . . . . 3.2 1.8 4.0 1 1
895 1 . . . . . 3.2 1.8 4.0 1 1
896 1 . . . . . 4.0 1.8 5.0 1 1
897 1 . . . . . 3.2 1.8 4.0 1 1
898 1 . . . . . 4.0 1.8 5.0 1 1
899 1 . . . . . 4.0 1.8 5.0 1 1
900 1 . . . . . 3.2 1.8 4.0 1 1
901 1 . . . . . 4.0 1.8 5.0 1 1
902 1 . . . . . 3.2 1.8 4.0 1 1
903 1 . . . . . 4.0 1.8 5.0 1 1
904 1 . . . . . 3.2 1.8 4.0 1 1
905 1 . . . . . 4.0 1.8 5.0 1 1
906 1 . . . . . 4.0 1.8 5.0 1 1
907 1 . . . . . 3.2 1.8 4.0 1 1
908 1 . . . . . 3.2 1.8 4.0 1 1
909 1 . . . . . 3.2 1.8 4.0 1 1
910 1 . . . . . 3.2 1.8 4.0 1 1
911 1 . . . . . 3.2 1.8 4.0 1 1
912 1 . . . . . 2.6 1.8 3.0 1 1
913 1 . . . . . 2.6 1.8 3.0 1 1
914 1 . . . . . 4.0 1.8 5.0 1 1
915 1 . . . . . 3.2 1.8 4.0 1 1
916 1 . . . . . 3.2 1.8 4.0 1 1
917 1 . . . . . 4.0 1.8 5.0 1 1
918 1 . . . . . 3.2 1.8 4.0 1 1
919 1 . . . . . 3.2 1.8 4.0 1 1
920 1 . . . . . 3.2 1.8 4.0 1 1
921 1 . . . . . 4.0 1.8 5.0 1 1
922 1 . . . . . 3.2 1.8 4.0 1 1
923 1 . . . . . 3.2 1.8 4.0 1 1
924 1 . . . . . 4.0 1.8 5.0 1 1
925 1 . . . . . 3.2 1.8 4.0 1 1
926 1 . . . . . 3.2 1.8 4.0 1 1
927 1 . . . . . 3.2 1.8 4.0 1 1
928 1 . . . . . 4.0 1.8 5.0 1 1
929 1 . . . . . 4.0 1.8 5.0 1 1
930 1 . . . . . 4.0 1.8 5.0 1 1
931 1 . . . . . 3.2 1.8 4.0 1 1
932 1 . . . . . 3.2 1.8 4.0 1 1
933 1 . . . . . 2.6 1.8 3.0 1 1
934 1 . . . . . 3.2 1.8 4.0 1 1
935 1 . . . . . 4.0 1.8 5.0 1 1
936 1 . . . . . 4.0 1.8 5.0 1 1
937 1 . . . . . 3.2 1.8 4.0 1 1
938 1 . . . . . 4.0 1.8 5.0 1 1
939 1 . . . . . 3.2 1.8 4.0 1 1
940 1 . . . . . 3.2 1.8 4.0 1 1
941 1 . . . . . 3.2 1.8 4.0 1 1
942 1 . . . . . 4.0 1.8 5.0 1 1
943 1 . . . . . 3.2 1.8 4.0 1 1
944 1 . . . . . 4.0 1.8 5.0 1 1
945 1 . . . . . 3.2 1.8 4.0 1 1
946 1 . . . . . 3.2 1.8 4.0 1 1
947 1 . . . . . 2.6 1.8 3.0 1 1
948 1 . . . . . 4.0 1.8 5.0 1 1
949 1 . . . . . 3.2 1.8 4.0 1 1
950 1 . . . . . 3.2 1.8 4.0 1 1
951 1 . . . . . 4.0 1.8 5.0 1 1
952 1 . . . . . 4.0 1.8 5.0 1 1
953 1 . . . . . 4.0 1.8 5.0 1 1
954 1 . . . . . 3.2 1.8 4.0 1 1
955 1 . . . . . 4.0 1.8 5.0 1 1
956 1 . . . . . 3.2 1.8 4.0 1 1
957 1 . . . . . 4.0 1.8 5.0 1 1
958 1 . . . . . 4.0 1.8 5.0 1 1
959 1 . . . . . 2.6 1.8 3.0 1 1
960 1 . . . . . 3.2 1.8 4.0 1 1
961 1 . . . . . 4.0 1.8 5.0 1 1
962 1 . . . . . 3.2 1.8 4.0 1 1
963 1 . . . . . 4.0 1.8 5.0 1 1
964 1 . . . . . 3.2 1.8 4.0 1 1
965 1 . . . . . 4.0 1.8 5.0 1 1
966 1 . . . . . 4.0 1.8 5.0 1 1
967 1 . . . . . 4.0 1.8 5.0 1 1
968 1 . . . . . 3.2 1.8 4.0 1 1
969 1 . . . . . 3.2 1.8 4.0 1 1
970 1 . . . . . 3.2 1.8 4.0 1 1
971 1 . . . . . 4.0 1.8 5.0 1 1
972 1 . . . . . 4.0 1.8 5.0 1 1
973 1 . . . . . 4.0 1.8 5.0 1 1
974 1 . . . . . 3.2 1.8 4.0 1 1
975 1 . . . . . 4.0 1.8 5.0 1 1
976 1 . . . . . 3.2 1.8 4.0 1 1
977 1 . . . . . 3.2 1.8 4.0 1 1
978 1 . . . . . 3.2 1.8 4.0 1 1
979 1 . . . . . 3.2 1.8 4.0 1 1
980 1 . . . . . 4.0 1.8 5.0 1 1
981 1 . . . . . 4.0 1.8 5.0 1 1
982 1 . . . . . 3.2 1.8 4.0 1 1
983 1 . . . . . 3.2 1.8 4.0 1 1
984 1 . . . . . 3.2 1.8 4.0 1 1
985 1 . . . . . 4.0 1.8 5.0 1 1
986 1 . . . . . 4.0 1.8 5.0 1 1
987 1 . . . . . 3.2 1.8 4.0 1 1
988 1 . . . . . 4.0 1.8 5.0 1 1
989 1 . . . . . 3.2 1.8 4.0 1 1
990 1 . . . . . 3.2 1.8 4.0 1 1
991 1 . . . . . 3.2 1.8 4.0 1 1
992 1 . . . . . 2.6 1.8 3.0 1 1
993 1 . . . . . 2.6 1.8 3.0 1 1
994 1 . . . . . 2.6 1.8 3.0 1 1
995 1 . . . . . 3.2 1.8 4.0 1 1
996 1 . . . . . 3.2 1.8 4.0 1 1
997 1 . . . . . 2.6 1.8 3.0 1 1
998 1 . . . . . 3.2 1.8 4.0 1 1
999 1 . . . . . 3.2 1.8 4.0 1 1
1000 1 . . . . . 3.2 1.8 4.0 1 1
1001 1 . . . . . 3.2 1.8 4.0 1 1
1002 1 . . . . . 3.2 1.8 4.0 1 1
1003 1 . . . . . 3.2 1.8 4.0 1 1
1004 1 . . . . . 4.0 1.8 5.0 1 1
1005 1 . . . . . 3.2 1.8 4.0 1 1
1006 1 . . . . . 4.0 1.8 5.0 1 1
1007 1 . . . . . 4.0 1.8 5.0 1 1
1008 1 . . . . . 4.0 1.8 5.0 1 1
1009 1 . . . . . 3.2 1.8 4.0 1 1
1010 1 . . . . . 3.2 1.8 4.0 1 1
1011 1 . . . . . 3.2 1.8 4.0 1 1
1012 1 . . . . . 3.2 1.8 4.0 1 1
1013 1 . . . . . 4.0 1.8 5.0 1 1
1014 1 . . . . . 3.2 1.8 4.0 1 1
1015 1 . . . . . 4.0 1.8 5.0 1 1
1016 1 . . . . . 3.2 1.8 4.0 1 1
1017 1 . . . . . 4.0 1.8 5.0 1 1
1018 1 . . . . . 3.2 1.8 4.0 1 1
1019 1 . . . . . 3.2 1.8 4.0 1 1
1020 1 . . . . . 3.2 1.8 4.0 1 1
1021 1 . . . . . 3.2 1.8 4.0 1 1
1022 1 . . . . . 2.6 1.8 3.0 1 1
1023 1 . . . . . 3.2 1.8 4.0 1 1
1024 1 . . . . . 3.2 1.8 4.0 1 1
1025 1 . . . . . 4.0 1.8 5.0 1 1
1026 1 . . . . . 4.0 1.8 5.0 1 1
1027 1 . . . . . 4.0 1.8 5.0 1 1
1028 1 . . . . . 4.0 1.8 5.0 1 1
1029 1 . . . . . 3.2 1.8 4.0 1 1
1030 1 . . . . . 3.2 1.8 4.0 1 1
1031 1 . . . . . 3.2 1.8 4.0 1 1
1032 1 . . . . . 2.6 1.8 3.0 1 1
1033 1 . . . . . 4.0 1.8 5.0 1 1
1034 1 . . . . . 4.0 1.8 5.0 1 1
1035 1 . . . . . 4.0 1.8 5.0 1 1
1036 1 . . . . . 4.0 1.8 5.0 1 1
1037 1 . . . . . 3.2 1.8 4.0 1 1
1038 1 . . . . . 3.2 1.8 4.0 1 1
1039 1 . . . . . 3.2 1.8 4.0 1 1
1040 1 . . . . . 3.2 1.8 4.0 1 1
1041 1 . . . . . 3.2 1.8 4.0 1 1
1042 1 . . . . . 2.6 1.8 3.0 1 1
1043 1 . . . . . 4.0 1.8 5.0 1 1
1044 1 . . . . . 4.0 1.8 5.0 1 1
1045 1 . . . . . 4.0 1.8 5.0 1 1
1046 1 . . . . . 3.2 1.8 4.0 1 1
1047 1 . . . . . 3.2 1.8 4.0 1 1
1048 1 . . . . . 3.2 1.8 4.0 1 1
1049 1 . . . . . 3.2 1.8 4.0 1 1
1050 1 . . . . . 4.0 1.8 5.0 1 1
1051 1 . . . . . 4.0 1.8 5.0 1 1
1052 1 . . . . . 4.0 1.8 5.0 1 1
1053 1 . . . . . 3.2 1.8 4.0 1 1
1054 1 . . . . . 3.2 1.8 4.0 1 1
1055 1 . . . . . 3.2 1.8 4.0 1 1
1056 1 . . . . . 3.2 1.8 4.0 1 1
1057 1 . . . . . 3.2 1.8 4.0 1 1
1058 1 . . . . . 3.2 1.8 4.0 1 1
1059 1 . . . . . 2.6 1.8 3.0 1 1
1060 1 . . . . . 4.0 1.8 5.0 1 1
1061 1 . . . . . 3.2 1.8 4.0 1 1
1062 1 . . . . . 4.0 1.8 5.0 1 1
1063 1 . . . . . 3.2 1.8 4.0 1 1
1064 1 . . . . . 2.6 1.8 3.0 1 1
1065 1 . . . . . 4.0 1.8 5.0 1 1
1066 1 . . . . . 4.0 1.8 5.0 1 1
1067 1 . . . . . 4.0 1.8 5.0 1 1
1068 1 . . . . . 2.6 1.8 3.0 1 1
1069 1 . . . . . 3.2 1.8 4.0 1 1
1070 1 . . . . . 4.0 1.8 5.0 1 1
1071 1 . . . . . 3.2 1.8 4.0 1 1
1072 1 . . . . . 3.2 1.8 4.0 1 1
1073 1 . . . . . 3.2 1.8 4.0 1 1
1074 1 . . . . . 3.2 1.8 4.0 1 1
1075 1 . . . . . 3.2 1.8 4.0 1 1
1076 1 . . . . . 3.2 1.8 4.0 1 1
1077 1 . . . . . 3.2 1.8 4.0 1 1
1078 1 . . . . . 4.0 1.8 5.0 1 1
1079 1 . . . . . 3.2 1.8 4.0 1 1
1080 1 . . . . . 4.0 1.8 5.0 1 1
1081 1 . . . . . 3.2 1.8 4.0 1 1
1082 1 . . . . . 3.2 1.8 4.0 1 1
1083 1 . . . . . 4.0 1.8 5.0 1 1
1084 1 . . . . . 4.0 1.8 5.0 1 1
1085 1 . . . . . 3.2 1.8 4.0 1 1
1086 1 . . . . . 4.0 1.8 5.0 1 1
1087 1 . . . . . 3.2 1.8 4.0 1 1
1088 1 . . . . . 4.0 1.8 5.0 1 1
1089 1 . . . . . 3.2 1.8 4.0 1 1
1090 1 . . . . . 3.2 1.8 4.0 1 1
1091 1 . . . . . 4.0 1.8 5.0 1 1
1092 1 . . . . . 3.2 1.8 4.0 1 1
1093 1 . . . . . 3.2 1.8 4.0 1 1
1094 1 . . . . . 3.2 1.8 4.0 1 1
1095 1 . . . . . 3.2 1.8 4.0 1 1
1096 1 . . . . . 3.2 1.8 4.0 1 1
1097 1 . . . . . 4.0 1.8 5.0 1 1
1098 1 . . . . . 3.2 1.8 4.0 1 1
1099 1 . . . . . 4.0 1.8 5.0 1 1
1100 1 . . . . . 2.6 1.8 3.0 1 1
1101 1 . . . . . 3.2 1.8 4.0 1 1
1102 1 . . . . . 3.2 1.8 4.0 1 1
1103 1 . . . . . 4.0 1.8 5.0 1 1
1104 1 . . . . . 3.2 1.8 4.0 1 1
1105 1 . . . . . 2.6 1.8 3.0 1 1
1106 1 . . . . . 2.6 1.8 3.0 1 1
1107 1 . . . . . 4.0 1.8 5.0 1 1
1108 1 . . . . . 3.2 1.8 4.0 1 1
1109 1 . . . . . 3.2 1.8 4.0 1 1
1110 1 . . . . . 3.2 1.8 4.0 1 1
1111 1 . . . . . 4.0 1.8 5.0 1 1
1112 1 . . . . . 3.2 1.8 4.0 1 1
1113 1 . . . . . 3.2 1.8 4.0 1 1
1114 1 . . . . . 2.6 1.8 3.0 1 1
1115 1 . . . . . 4.0 1.8 5.0 1 1
1116 1 . . . . . 4.0 1.8 5.0 1 1
1117 1 . . . . . 3.2 1.8 4.0 1 1
1118 1 . . . . . 4.0 1.8 5.0 1 1
1119 1 . . . . . 4.0 1.8 5.0 1 1
1120 1 . . . . . 3.2 1.8 4.0 1 1
1121 1 . . . . . 2.6 1.8 3.0 1 1
1122 1 . . . . . 3.2 1.8 4.0 1 1
1123 1 . . . . . 3.2 1.8 4.0 1 1
1124 1 . . . . . 4.0 1.8 5.0 1 1
1125 1 . . . . . 3.2 1.8 4.0 1 1
1126 1 . . . . . 3.2 1.8 4.0 1 1
1127 1 . . . . . 3.2 1.8 4.0 1 1
1128 1 . . . . . 4.0 1.8 5.0 1 1
1129 1 . . . . . 4.0 1.8 5.0 1 1
1130 1 . . . . . 3.2 1.8 4.0 1 1
1131 1 . . . . . 2.6 1.8 3.0 1 1
1132 1 . . . . . 3.2 1.8 4.0 1 1
1133 1 . . . . . 2.6 1.8 3.0 1 1
1134 1 . . . . . 3.2 1.8 4.0 1 1
1135 1 . . . . . 3.2 1.8 4.0 1 1
1136 1 . . . . . 2.6 1.8 3.0 1 1
1137 1 . . . . . 4.0 1.8 5.0 1 1
1138 1 . . . . . 4.0 1.8 5.0 1 1
1139 1 . . . . . 4.0 1.8 5.0 1 1
1140 1 . . . . . 3.2 1.8 4.0 1 1
1141 1 . . . . . 3.2 1.8 4.0 1 1
1142 1 . . . . . 3.2 1.8 4.0 1 1
1143 1 . . . . . 4.0 1.8 5.0 1 1
1144 1 . . . . . 3.2 1.8 4.0 1 1
1145 1 . . . . . 4.0 1.8 5.0 1 1
1146 1 . . . . . 4.0 1.8 5.0 1 1
1147 1 . . . . . 3.2 1.8 4.0 1 1
1148 1 . . . . . 3.2 1.8 4.0 1 1
1149 1 . . . . . 4.0 1.8 5.0 1 1
1150 1 . . . . . 2.6 1.8 3.0 1 1
1151 1 . . . . . 4.0 1.8 5.0 1 1
1152 1 . . . . . 3.2 1.8 4.0 1 1
1153 1 . . . . . 3.2 1.8 4.0 1 1
1154 1 . . . . . 4.0 1.8 5.0 1 1
1155 1 . . . . . 4.0 1.8 5.0 1 1
1156 1 . . . . . 3.2 1.8 4.0 1 1
1157 1 . . . . . 3.2 1.8 4.0 1 1
1158 1 . . . . . 4.0 1.8 5.0 1 1
1159 1 . . . . . 4.0 1.8 5.0 1 1
1160 1 . . . . . 3.2 1.8 4.0 1 1
1161 1 . . . . . 3.2 1.8 4.0 1 1
1162 1 . . . . . 3.2 1.8 4.0 1 1
1163 1 . . . . . 3.2 1.8 4.0 1 1
1164 1 . . . . . 3.2 1.8 4.0 1 1
1165 1 . . . . . 4.0 1.8 5.0 1 1
1166 1 . . . . . 3.2 1.8 4.0 1 1
1167 1 . . . . . 4.0 1.8 5.0 1 1
1168 1 . . . . . 3.2 1.8 4.0 1 1
1169 1 . . . . . 4.0 1.8 5.0 1 1
1170 1 . . . . . 3.2 1.8 4.0 1 1
1171 1 . . . . . 4.0 1.8 5.0 1 1
1172 1 . . . . . 3.2 1.8 4.0 1 1
1173 1 . . . . . 3.2 1.8 4.0 1 1
1174 1 . . . . . 3.2 1.8 4.0 1 1
1175 1 . . . . . 4.0 1.8 5.0 1 1
1176 1 . . . . . 4.0 1.8 5.0 1 1
1177 1 . . . . . 4.0 1.8 5.0 1 1
1178 1 . . . . . 4.0 1.8 5.0 1 1
1179 1 . . . . . 4.0 1.8 5.0 1 1
1180 1 . . . . . 3.2 1.8 4.0 1 1
1181 1 . . . . . 4.0 1.8 5.0 1 1
1182 1 . . . . . 4.0 1.8 5.0 1 1
1183 1 . . . . . 3.2 1.8 4.0 1 1
1184 1 . . . . . 4.0 1.8 5.0 1 1
1185 1 . . . . . 4.0 1.8 5.0 1 1
1186 1 . . . . . 4.0 1.8 5.0 1 1
1187 1 . . . . . 3.2 1.8 4.0 1 1
1188 1 . . . . . 4.0 1.8 5.0 1 1
1189 1 . . . . . 2.6 1.8 3.0 1 1
1190 1 . . . . . 3.2 1.8 4.0 1 1
1191 1 . . . . . 3.2 1.8 4.0 1 1
1192 1 . . . . . 2.6 1.8 3.0 1 1
1193 1 . . . . . 4.0 1.8 5.0 1 1
1194 1 . . . . . 4.0 1.8 5.0 1 1
1195 1 . . . . . 3.2 1.8 4.0 1 1
1196 1 . . . . . 3.2 1.8 4.0 1 1
1197 1 . . . . . 2.6 1.8 3.0 1 1
1198 1 . . . . . 3.2 1.8 4.0 1 1
1199 1 . . . . . 4.0 1.8 5.0 1 1
1200 1 . . . . . 3.2 1.8 4.0 1 1
1201 1 . . . . . 3.2 1.8 4.0 1 1
1202 1 . . . . . 3.2 1.8 4.0 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 PRO C C -21.695 1.544 -1.668 1.00 . A A . 1 PRO C 1 1
1 2 1 1 1 PRO CA C -22.132 2.484 -2.791 1.00 . A A . 1 PRO CA 1 1
1 3 1 1 1 PRO CB C -23.482 3.117 -2.464 1.00 . A A . 1 PRO CB 1 1
1 4 1 1 1 PRO CD C -23.719 1.680 -4.373 1.00 . A A . 1 PRO CD 1 1
1 5 1 1 1 PRO CG C -24.301 2.893 -3.690 1.00 . A A . 1 PRO CG 1 1
1 6 1 1 1 PRO H2 H -21.755 0.888 -3.919 1.00 . A A . 1 PRO H2 1 1
1 7 1 1 1 PRO H3 H -21.650 2.327 -4.708 1.00 . A A . 1 PRO H3 1 1
1 8 1 1 1 PRO HA H -21.394 3.262 -2.909 1.00 . A A . 1 PRO HA 1 1
1 9 1 1 1 PRO HB2 H -23.916 2.630 -1.602 1.00 . A A . 1 PRO HB2 1 1
1 10 1 1 1 PRO HB3 H -23.352 4.170 -2.264 1.00 . A A . 1 PRO HB3 1 1
1 11 1 1 1 PRO HD2 H -24.139 0.776 -3.957 1.00 . A A . 1 PRO HD2 1 1
1 12 1 1 1 PRO HD3 H -23.899 1.724 -5.437 1.00 . A A . 1 PRO HD3 1 1
1 13 1 1 1 PRO HG2 H -25.329 2.710 -3.415 1.00 . A A . 1 PRO HG2 1 1
1 14 1 1 1 PRO HG3 H -24.234 3.754 -4.338 1.00 . A A . 1 PRO HG3 1 1
1 15 1 1 1 PRO N N -22.277 1.764 -4.086 1.00 . A A . 1 PRO N 1 1
1 16 1 1 1 PRO O O -22.330 1.477 -0.615 1.00 . A A . 1 PRO O 1 1
1 17 1 1 2 LYS C C -18.587 -0.346 -1.117 1.00 . A A . 2 LYS C 1 1
1 18 1 1 2 LYS CA C -20.082 -0.115 -0.911 1.00 . A A . 2 LYS CA 1 1
1 19 1 1 2 LYS CB C -20.831 -1.446 -0.992 1.00 . A A . 2 LYS CB 1 1
1 20 1 1 2 LYS CD C -21.944 -3.066 -2.558 1.00 . A A . 2 LYS CD 1 1
1 21 1 1 2 LYS CE C -21.889 -3.732 -3.923 1.00 . A A . 2 LYS CE 1 1
1 22 1 1 2 LYS CG C -20.808 -2.072 -2.377 1.00 . A A . 2 LYS CG 1 1
1 23 1 1 2 LYS H H -20.140 0.917 -2.758 1.00 . A A . 2 LYS H 1 1
1 24 1 1 2 LYS HA H -20.236 0.316 0.067 1.00 . A A . 2 LYS HA 1 1
1 25 1 1 2 LYS HB2 H -20.382 -2.141 -0.299 1.00 . A A . 2 LYS HB2 1 1
1 26 1 1 2 LYS HB3 H -21.861 -1.284 -0.711 1.00 . A A . 2 LYS HB3 1 1
1 27 1 1 2 LYS HD2 H -21.869 -3.826 -1.795 1.00 . A A . 2 LYS HD2 1 1
1 28 1 1 2 LYS HD3 H -22.885 -2.545 -2.459 1.00 . A A . 2 LYS HD3 1 1
1 29 1 1 2 LYS HE2 H -22.892 -4.003 -4.218 1.00 . A A . 2 LYS HE2 1 1
1 30 1 1 2 LYS HE3 H -21.482 -3.030 -4.636 1.00 . A A . 2 LYS HE3 1 1
1 31 1 1 2 LYS HG2 H -20.906 -1.292 -3.117 1.00 . A A . 2 LYS HG2 1 1
1 32 1 1 2 LYS HG3 H -19.867 -2.585 -2.514 1.00 . A A . 2 LYS HG3 1 1
1 33 1 1 2 LYS HZ1 H -20.035 -4.695 -3.955 1.00 . A A . 2 LYS HZ1 1 1
1 34 1 1 2 LYS HZ2 H -21.208 -5.499 -3.039 1.00 . A A . 2 LYS HZ2 1 1
1 35 1 1 2 LYS HZ3 H -21.269 -5.557 -4.729 1.00 . A A . 2 LYS HZ3 1 1
1 36 1 1 2 LYS N N -20.604 0.820 -1.901 1.00 . A A . 2 LYS N 1 1
1 37 1 1 2 LYS NZ N -21.041 -4.956 -3.911 1.00 . A A . 2 LYS NZ 1 1
1 38 1 1 2 LYS O O -18.085 -0.260 -2.238 1.00 . A A . 2 LYS O 1 1
1 39 1 1 3 PRO C C -16.076 -2.128 -0.935 1.00 . A A . 3 PRO C 1 1
1 40 1 1 3 PRO CA C -16.408 -0.896 -0.101 1.00 . A A . 3 PRO CA 1 1
1 41 1 1 3 PRO CB C -16.006 -1.114 1.361 1.00 . A A . 3 PRO CB 1 1
1 42 1 1 3 PRO CD C -18.370 -0.774 1.341 1.00 . A A . 3 PRO CD 1 1
1 43 1 1 3 PRO CG C -17.266 -1.498 2.057 1.00 . A A . 3 PRO CG 1 1
1 44 1 1 3 PRO HA H -15.880 -0.041 -0.499 1.00 . A A . 3 PRO HA 1 1
1 45 1 1 3 PRO HB2 H -15.268 -1.901 1.418 1.00 . A A . 3 PRO HB2 1 1
1 46 1 1 3 PRO HB3 H -15.596 -0.200 1.764 1.00 . A A . 3 PRO HB3 1 1
1 47 1 1 3 PRO HD2 H -19.279 -1.358 1.359 1.00 . A A . 3 PRO HD2 1 1
1 48 1 1 3 PRO HD3 H -18.534 0.197 1.782 1.00 . A A . 3 PRO HD3 1 1
1 49 1 1 3 PRO HG2 H -17.412 -2.566 1.989 1.00 . A A . 3 PRO HG2 1 1
1 50 1 1 3 PRO HG3 H -17.224 -1.189 3.091 1.00 . A A . 3 PRO HG3 1 1
1 51 1 1 3 PRO N N -17.852 -0.648 -0.032 1.00 . A A . 3 PRO N 1 1
1 52 1 1 3 PRO O O -16.901 -2.601 -1.715 1.00 . A A . 3 PRO O 1 1
1 53 1 1 4 GLY C C -13.835 -3.446 -2.866 1.00 . A A . 4 GLY C 1 1
1 54 1 1 4 GLY CA C -14.447 -3.808 -1.528 1.00 . A A . 4 GLY CA 1 1
1 55 1 1 4 GLY H H -14.237 -2.219 -0.145 1.00 . A A . 4 GLY H 1 1
1 56 1 1 4 GLY HA2 H -13.720 -4.358 -0.948 1.00 . A A . 4 GLY HA2 1 1
1 57 1 1 4 GLY HA3 H -15.308 -4.437 -1.696 1.00 . A A . 4 GLY HA3 1 1
1 58 1 1 4 GLY N N -14.860 -2.640 -0.774 1.00 . A A . 4 GLY N 1 1
1 59 1 1 4 GLY O O -13.104 -4.240 -3.457 1.00 . A A . 4 GLY O 1 1
1 60 1 1 5 ASP C C -12.087 -1.701 -4.577 1.00 . A A . 5 ASP C 1 1
1 61 1 1 5 ASP CA C -13.603 -1.776 -4.619 1.00 . A A . 5 ASP CA 1 1
1 62 1 1 5 ASP CB C -14.187 -0.408 -4.975 1.00 . A A . 5 ASP CB 1 1
1 63 1 1 5 ASP CG C -14.020 0.601 -3.855 1.00 . A A . 5 ASP CG 1 1
1 64 1 1 5 ASP H H -14.719 -1.651 -2.826 1.00 . A A . 5 ASP H 1 1
1 65 1 1 5 ASP HA H -13.884 -2.490 -5.381 1.00 . A A . 5 ASP HA 1 1
1 66 1 1 5 ASP HB2 H -13.688 -0.027 -5.853 1.00 . A A . 5 ASP HB2 1 1
1 67 1 1 5 ASP HB3 H -15.241 -0.516 -5.184 1.00 . A A . 5 ASP HB3 1 1
1 68 1 1 5 ASP N N -14.132 -2.241 -3.343 1.00 . A A . 5 ASP N 1 1
1 69 1 1 5 ASP O O -11.493 -1.381 -3.548 1.00 . A A . 5 ASP O 1 1
1 70 1 1 5 ASP OD1 O -14.788 0.530 -2.873 1.00 . A A . 5 ASP OD1 1 1
1 71 1 1 5 ASP OD2 O -13.121 1.461 -3.960 1.00 . A A . 5 ASP OD2 1 1
1 72 1 1 6 ILE C C -9.541 -0.787 -6.591 1.00 . A A . 6 ILE C 1 1
1 73 1 1 6 ILE CA C -10.028 -2.010 -5.821 1.00 . A A . 6 ILE CA 1 1
1 74 1 1 6 ILE CB C -9.549 -3.294 -6.532 1.00 . A A . 6 ILE CB 1 1
1 75 1 1 6 ILE CD1 C -10.327 -4.712 -4.568 1.00 . A A . 6 ILE CD1 1 1
1 76 1 1 6 ILE CG1 C -9.189 -4.367 -5.505 1.00 . A A . 6 ILE CG1 1 1
1 77 1 1 6 ILE CG2 C -8.359 -3.014 -7.449 1.00 . A A . 6 ILE CG2 1 1
1 78 1 1 6 ILE H H -12.012 -2.273 -6.482 1.00 . A A . 6 ILE H 1 1
1 79 1 1 6 ILE HA H -9.609 -1.996 -4.825 1.00 . A A . 6 ILE HA 1 1
1 80 1 1 6 ILE HB H -10.368 -3.653 -7.139 1.00 . A A . 6 ILE HB 1 1
1 81 1 1 6 ILE HD11 H -10.380 -3.975 -3.780 1.00 . A A . 6 ILE HD11 1 1
1 82 1 1 6 ILE HD12 H -11.256 -4.719 -5.118 1.00 . A A . 6 ILE HD12 1 1
1 83 1 1 6 ILE HD13 H -10.156 -5.687 -4.137 1.00 . A A . 6 ILE HD13 1 1
1 84 1 1 6 ILE HG12 H -8.903 -5.270 -6.023 1.00 . A A . 6 ILE HG12 1 1
1 85 1 1 6 ILE HG13 H -8.359 -4.021 -4.908 1.00 . A A . 6 ILE HG13 1 1
1 86 1 1 6 ILE HG21 H -7.565 -2.552 -6.879 1.00 . A A . 6 ILE HG21 1 1
1 87 1 1 6 ILE HG22 H -8.004 -3.941 -7.874 1.00 . A A . 6 ILE HG22 1 1
1 88 1 1 6 ILE HG23 H -8.663 -2.347 -8.244 1.00 . A A . 6 ILE HG23 1 1
1 89 1 1 6 ILE N N -11.474 -2.016 -5.704 1.00 . A A . 6 ILE N 1 1
1 90 1 1 6 ILE O O -10.168 -0.360 -7.560 1.00 . A A . 6 ILE O 1 1
1 91 1 1 7 PHE C C -6.304 0.761 -6.907 1.00 . A A . 7 PHE C 1 1
1 92 1 1 7 PHE CA C -7.820 0.906 -6.837 1.00 . A A . 7 PHE CA 1 1
1 93 1 1 7 PHE CB C -8.216 2.210 -6.132 1.00 . A A . 7 PHE CB 1 1
1 94 1 1 7 PHE CD1 C -6.101 2.962 -4.998 1.00 . A A . 7 PHE CD1 1 1
1 95 1 1 7 PHE CD2 C -7.978 2.392 -3.640 1.00 . A A . 7 PHE CD2 1 1
1 96 1 1 7 PHE CE1 C -5.369 3.261 -3.866 1.00 . A A . 7 PHE CE1 1 1
1 97 1 1 7 PHE CE2 C -7.250 2.692 -2.505 1.00 . A A . 7 PHE CE2 1 1
1 98 1 1 7 PHE CG C -7.414 2.524 -4.898 1.00 . A A . 7 PHE CG 1 1
1 99 1 1 7 PHE CZ C -5.944 3.126 -2.619 1.00 . A A . 7 PHE CZ 1 1
1 100 1 1 7 PHE H H -7.943 -0.642 -5.401 1.00 . A A . 7 PHE H 1 1
1 101 1 1 7 PHE HA H -8.207 0.921 -7.846 1.00 . A A . 7 PHE HA 1 1
1 102 1 1 7 PHE HB2 H -8.091 3.032 -6.821 1.00 . A A . 7 PHE HB2 1 1
1 103 1 1 7 PHE HB3 H -9.256 2.149 -5.844 1.00 . A A . 7 PHE HB3 1 1
1 104 1 1 7 PHE HD1 H -5.649 3.066 -5.972 1.00 . A A . 7 PHE HD1 1 1
1 105 1 1 7 PHE HD2 H -8.999 2.051 -3.550 1.00 . A A . 7 PHE HD2 1 1
1 106 1 1 7 PHE HE1 H -4.348 3.600 -3.957 1.00 . A A . 7 PHE HE1 1 1
1 107 1 1 7 PHE HE2 H -7.702 2.585 -1.530 1.00 . A A . 7 PHE HE2 1 1
1 108 1 1 7 PHE HZ H -5.374 3.363 -1.735 1.00 . A A . 7 PHE HZ 1 1
1 109 1 1 7 PHE N N -8.406 -0.246 -6.169 1.00 . A A . 7 PHE N 1 1
1 110 1 1 7 PHE O O -5.724 -0.080 -6.223 1.00 . A A . 7 PHE O 1 1
1 111 1 1 8 GLU C C -3.574 2.877 -7.796 1.00 . A A . 8 GLU C 1 1
1 112 1 1 8 GLU CA C -4.220 1.503 -7.911 1.00 . A A . 8 GLU CA 1 1
1 113 1 1 8 GLU CB C -3.879 0.893 -9.266 1.00 . A A . 8 GLU CB 1 1
1 114 1 1 8 GLU CD C -4.646 0.713 -11.663 1.00 . A A . 8 GLU CD 1 1
1 115 1 1 8 GLU CG C -4.565 1.585 -10.426 1.00 . A A . 8 GLU CG 1 1
1 116 1 1 8 GLU H H -6.183 2.211 -8.278 1.00 . A A . 8 GLU H 1 1
1 117 1 1 8 GLU HA H -3.819 0.867 -7.133 1.00 . A A . 8 GLU HA 1 1
1 118 1 1 8 GLU HB2 H -2.812 0.956 -9.417 1.00 . A A . 8 GLU HB2 1 1
1 119 1 1 8 GLU HB3 H -4.176 -0.145 -9.265 1.00 . A A . 8 GLU HB3 1 1
1 120 1 1 8 GLU HG2 H -5.566 1.849 -10.124 1.00 . A A . 8 GLU HG2 1 1
1 121 1 1 8 GLU HG3 H -4.012 2.480 -10.666 1.00 . A A . 8 GLU HG3 1 1
1 122 1 1 8 GLU N N -5.668 1.568 -7.747 1.00 . A A . 8 GLU N 1 1
1 123 1 1 8 GLU O O -4.107 3.878 -8.276 1.00 . A A . 8 GLU O 1 1
1 124 1 1 8 GLU OE1 O -5.115 -0.439 -11.548 1.00 . A A . 8 GLU OE1 1 1
1 125 1 1 8 GLU OE2 O -4.242 1.182 -12.747 1.00 . A A . 8 GLU OE2 1 1
1 126 1 1 9 VAL C C -0.507 4.171 -8.008 1.00 . A A . 9 VAL C 1 1
1 127 1 1 9 VAL CA C -1.639 4.121 -6.991 1.00 . A A . 9 VAL CA 1 1
1 128 1 1 9 VAL CB C -1.075 4.244 -5.547 1.00 . A A . 9 VAL CB 1 1
1 129 1 1 9 VAL CG1 C -1.100 2.899 -4.832 1.00 . A A . 9 VAL CG1 1 1
1 130 1 1 9 VAL CG2 C 0.337 4.821 -5.545 1.00 . A A . 9 VAL CG2 1 1
1 131 1 1 9 VAL H H -2.042 2.054 -6.838 1.00 . A A . 9 VAL H 1 1
1 132 1 1 9 VAL HA H -2.300 4.957 -7.174 1.00 . A A . 9 VAL HA 1 1
1 133 1 1 9 VAL HB H -1.713 4.922 -4.998 1.00 . A A . 9 VAL HB 1 1
1 134 1 1 9 VAL HG11 H -2.065 2.431 -4.975 1.00 . A A . 9 VAL HG11 1 1
1 135 1 1 9 VAL HG12 H -0.329 2.263 -5.239 1.00 . A A . 9 VAL HG12 1 1
1 136 1 1 9 VAL HG13 H -0.925 3.049 -3.777 1.00 . A A . 9 VAL HG13 1 1
1 137 1 1 9 VAL HG21 H 1.034 4.068 -5.880 1.00 . A A . 9 VAL HG21 1 1
1 138 1 1 9 VAL HG22 H 0.379 5.672 -6.209 1.00 . A A . 9 VAL HG22 1 1
1 139 1 1 9 VAL HG23 H 0.597 5.133 -4.544 1.00 . A A . 9 VAL HG23 1 1
1 140 1 1 9 VAL N N -2.408 2.897 -7.171 1.00 . A A . 9 VAL N 1 1
1 141 1 1 9 VAL O O 0.397 3.336 -7.986 1.00 . A A . 9 VAL O 1 1
1 142 1 1 10 GLU C C 1.369 6.450 -9.677 1.00 . A A . 10 GLU C 1 1
1 143 1 1 10 GLU CA C 0.434 5.276 -9.946 1.00 . A A . 10 GLU CA 1 1
1 144 1 1 10 GLU CB C -0.245 5.442 -11.300 1.00 . A A . 10 GLU CB 1 1
1 145 1 1 10 GLU CD C 0.063 5.421 -13.808 1.00 . A A . 10 GLU CD 1 1
1 146 1 1 10 GLU CG C 0.726 5.609 -12.458 1.00 . A A . 10 GLU CG 1 1
1 147 1 1 10 GLU H H -1.328 5.764 -8.886 1.00 . A A . 10 GLU H 1 1
1 148 1 1 10 GLU HA H 1.017 4.368 -9.961 1.00 . A A . 10 GLU HA 1 1
1 149 1 1 10 GLU HB2 H -0.850 4.567 -11.487 1.00 . A A . 10 GLU HB2 1 1
1 150 1 1 10 GLU HB3 H -0.884 6.310 -11.262 1.00 . A A . 10 GLU HB3 1 1
1 151 1 1 10 GLU HG2 H 1.147 6.603 -12.417 1.00 . A A . 10 GLU HG2 1 1
1 152 1 1 10 GLU HG3 H 1.517 4.880 -12.356 1.00 . A A . 10 GLU HG3 1 1
1 153 1 1 10 GLU N N -0.575 5.138 -8.910 1.00 . A A . 10 GLU N 1 1
1 154 1 1 10 GLU O O 1.317 7.469 -10.364 1.00 . A A . 10 GLU O 1 1
1 155 1 1 10 GLU OE1 O -0.735 4.470 -13.949 1.00 . A A . 10 GLU OE1 1 1
1 156 1 1 10 GLU OE2 O 0.340 6.224 -14.723 1.00 . A A . 10 GLU OE2 1 1
1 157 1 1 11 LEU C C 4.469 7.159 -9.161 1.00 . A A . 11 LEU C 1 1
1 158 1 1 11 LEU CA C 3.196 7.331 -8.340 1.00 . A A . 11 LEU CA 1 1
1 159 1 1 11 LEU CB C 3.526 7.291 -6.846 1.00 . A A . 11 LEU CB 1 1
1 160 1 1 11 LEU CD1 C 2.445 9.479 -6.234 1.00 . A A . 11 LEU CD1 1 1
1 161 1 1 11 LEU CD2 C 4.202 8.495 -4.753 1.00 . A A . 11 LEU CD2 1 1
1 162 1 1 11 LEU CG C 3.728 8.661 -6.188 1.00 . A A . 11 LEU CG 1 1
1 163 1 1 11 LEU H H 2.235 5.452 -8.180 1.00 . A A . 11 LEU H 1 1
1 164 1 1 11 LEU HA H 2.752 8.281 -8.579 1.00 . A A . 11 LEU HA 1 1
1 165 1 1 11 LEU HB2 H 2.723 6.782 -6.337 1.00 . A A . 11 LEU HB2 1 1
1 166 1 1 11 LEU HB3 H 4.431 6.720 -6.714 1.00 . A A . 11 LEU HB3 1 1
1 167 1 1 11 LEU HD11 H 1.921 9.277 -7.156 1.00 . A A . 11 LEU HD11 1 1
1 168 1 1 11 LEU HD12 H 1.818 9.212 -5.397 1.00 . A A . 11 LEU HD12 1 1
1 169 1 1 11 LEU HD13 H 2.687 10.531 -6.181 1.00 . A A . 11 LEU HD13 1 1
1 170 1 1 11 LEU HD21 H 3.440 7.990 -4.178 1.00 . A A . 11 LEU HD21 1 1
1 171 1 1 11 LEU HD22 H 5.110 7.910 -4.739 1.00 . A A . 11 LEU HD22 1 1
1 172 1 1 11 LEU HD23 H 4.393 9.467 -4.322 1.00 . A A . 11 LEU HD23 1 1
1 173 1 1 11 LEU HG H 4.488 9.204 -6.731 1.00 . A A . 11 LEU HG 1 1
1 174 1 1 11 LEU N N 2.235 6.291 -8.684 1.00 . A A . 11 LEU N 1 1
1 175 1 1 11 LEU O O 4.680 6.114 -9.772 1.00 . A A . 11 LEU O 1 1
1 176 1 1 12 ALA C C 7.721 7.698 -9.045 1.00 . A A . 12 ALA C 1 1
1 177 1 1 12 ALA CA C 6.558 8.120 -9.935 1.00 . A A . 12 ALA CA 1 1
1 178 1 1 12 ALA CB C 6.852 9.458 -10.591 1.00 . A A . 12 ALA CB 1 1
1 179 1 1 12 ALA H H 5.096 8.995 -8.676 1.00 . A A . 12 ALA H 1 1
1 180 1 1 12 ALA HA H 6.435 7.383 -10.718 1.00 . A A . 12 ALA HA 1 1
1 181 1 1 12 ALA HB1 H 7.404 9.295 -11.504 1.00 . A A . 12 ALA HB1 1 1
1 182 1 1 12 ALA HB2 H 5.923 9.960 -10.816 1.00 . A A . 12 ALA HB2 1 1
1 183 1 1 12 ALA HB3 H 7.437 10.068 -9.919 1.00 . A A . 12 ALA HB3 1 1
1 184 1 1 12 ALA N N 5.313 8.182 -9.179 1.00 . A A . 12 ALA N 1 1
1 185 1 1 12 ALA O O 8.369 8.532 -8.413 1.00 . A A . 12 ALA O 1 1
1 186 1 1 13 LYS C C 10.390 6.529 -8.531 1.00 . A A . 13 LYS C 1 1
1 187 1 1 13 LYS CA C 9.064 5.852 -8.193 1.00 . A A . 13 LYS CA 1 1
1 188 1 1 13 LYS CB C 9.173 4.342 -8.409 1.00 . A A . 13 LYS CB 1 1
1 189 1 1 13 LYS CD C 10.977 3.983 -6.699 1.00 . A A . 13 LYS CD 1 1
1 190 1 1 13 LYS CE C 10.913 4.817 -5.429 1.00 . A A . 13 LYS CE 1 1
1 191 1 1 13 LYS CG C 9.590 3.578 -7.165 1.00 . A A . 13 LYS CG 1 1
1 192 1 1 13 LYS H H 7.426 5.783 -9.530 1.00 . A A . 13 LYS H 1 1
1 193 1 1 13 LYS HA H 8.830 6.042 -7.156 1.00 . A A . 13 LYS HA 1 1
1 194 1 1 13 LYS HB2 H 8.213 3.966 -8.730 1.00 . A A . 13 LYS HB2 1 1
1 195 1 1 13 LYS HB3 H 9.901 4.150 -9.184 1.00 . A A . 13 LYS HB3 1 1
1 196 1 1 13 LYS HD2 H 11.556 3.093 -6.504 1.00 . A A . 13 LYS HD2 1 1
1 197 1 1 13 LYS HD3 H 11.452 4.562 -7.477 1.00 . A A . 13 LYS HD3 1 1
1 198 1 1 13 LYS HE2 H 10.920 5.860 -5.700 1.00 . A A . 13 LYS HE2 1 1
1 199 1 1 13 LYS HE3 H 9.993 4.587 -4.910 1.00 . A A . 13 LYS HE3 1 1
1 200 1 1 13 LYS HG2 H 8.881 3.781 -6.375 1.00 . A A . 13 LYS HG2 1 1
1 201 1 1 13 LYS HG3 H 9.590 2.524 -7.387 1.00 . A A . 13 LYS HG3 1 1
1 202 1 1 13 LYS HZ1 H 11.718 4.269 -3.580 1.00 . A A . 13 LYS HZ1 1 1
1 203 1 1 13 LYS HZ2 H 12.646 3.772 -4.904 1.00 . A A . 13 LYS HZ2 1 1
1 204 1 1 13 LYS HZ3 H 12.654 5.395 -4.428 1.00 . A A . 13 LYS HZ3 1 1
1 205 1 1 13 LYS N N 7.979 6.395 -9.003 1.00 . A A . 13 LYS N 1 1
1 206 1 1 13 LYS NZ N 12.063 4.544 -4.522 1.00 . A A . 13 LYS NZ 1 1
1 207 1 1 13 LYS O O 11.253 6.695 -7.670 1.00 . A A . 13 LYS O 1 1
1 208 1 1 14 ASN C C 11.702 9.081 -9.954 1.00 . A A . 14 ASN C 1 1
1 209 1 1 14 ASN CA C 11.764 7.584 -10.236 1.00 . A A . 14 ASN CA 1 1
1 210 1 1 14 ASN CB C 11.980 7.343 -11.731 1.00 . A A . 14 ASN CB 1 1
1 211 1 1 14 ASN CG C 13.402 7.643 -12.166 1.00 . A A . 14 ASN CG 1 1
1 212 1 1 14 ASN H H 9.821 6.767 -10.429 1.00 . A A . 14 ASN H 1 1
1 213 1 1 14 ASN HA H 12.591 7.160 -9.688 1.00 . A A . 14 ASN HA 1 1
1 214 1 1 14 ASN HB2 H 11.765 6.310 -11.958 1.00 . A A . 14 ASN HB2 1 1
1 215 1 1 14 ASN HB3 H 11.310 7.978 -12.293 1.00 . A A . 14 ASN HB3 1 1
1 216 1 1 14 ASN HD21 H 13.060 9.597 -12.030 1.00 . A A . 14 ASN HD21 1 1
1 217 1 1 14 ASN HD22 H 14.651 9.146 -12.529 1.00 . A A . 14 ASN HD22 1 1
1 218 1 1 14 ASN N N 10.543 6.924 -9.788 1.00 . A A . 14 ASN N 1 1
1 219 1 1 14 ASN ND2 N 13.738 8.925 -12.250 1.00 . A A . 14 ASN ND2 1 1
1 220 1 1 14 ASN O O 10.664 9.715 -10.145 1.00 . A A . 14 ASN O 1 1
1 221 1 1 14 ASN OD1 O 14.189 6.732 -12.423 1.00 . A A . 14 ASN OD1 1 1
1 222 1 1 15 ASP C C 12.514 11.323 -7.711 1.00 . A A . 15 ASP C 1 1
1 223 1 1 15 ASP CA C 12.925 11.059 -9.158 1.00 . A A . 15 ASP CA 1 1
1 224 1 1 15 ASP CB C 12.074 11.911 -10.108 1.00 . A A . 15 ASP CB 1 1
1 225 1 1 15 ASP CG C 12.534 13.355 -10.158 1.00 . A A . 15 ASP CG 1 1
1 226 1 1 15 ASP H H 13.609 9.064 -9.353 1.00 . A A . 15 ASP H 1 1
1 227 1 1 15 ASP HA H 13.961 11.344 -9.274 1.00 . A A . 15 ASP HA 1 1
1 228 1 1 15 ASP HB2 H 12.135 11.498 -11.104 1.00 . A A . 15 ASP HB2 1 1
1 229 1 1 15 ASP HB3 H 11.046 11.890 -9.776 1.00 . A A . 15 ASP HB3 1 1
1 230 1 1 15 ASP N N 12.823 9.634 -9.487 1.00 . A A . 15 ASP N 1 1
1 231 1 1 15 ASP O O 12.984 12.276 -7.090 1.00 . A A . 15 ASP O 1 1
1 232 1 1 15 ASP OD1 O 13.658 13.603 -10.643 1.00 . A A . 15 ASP OD1 1 1
1 233 1 1 15 ASP OD2 O 11.770 14.237 -9.713 1.00 . A A . 15 ASP OD2 1 1
1 234 1 1 16 ASN C C 10.551 9.322 -5.299 1.00 . A A . 16 ASN C 1 1
1 235 1 1 16 ASN CA C 11.171 10.622 -5.803 1.00 . A A . 16 ASN CA 1 1
1 236 1 1 16 ASN CB C 10.149 11.757 -5.705 1.00 . A A . 16 ASN CB 1 1
1 237 1 1 16 ASN CG C 10.801 13.126 -5.716 1.00 . A A . 16 ASN CG 1 1
1 238 1 1 16 ASN H H 11.299 9.734 -7.717 1.00 . A A . 16 ASN H 1 1
1 239 1 1 16 ASN HA H 12.024 10.863 -5.187 1.00 . A A . 16 ASN HA 1 1
1 240 1 1 16 ASN HB2 H 9.471 11.696 -6.543 1.00 . A A . 16 ASN HB2 1 1
1 241 1 1 16 ASN HB3 H 9.590 11.652 -4.787 1.00 . A A . 16 ASN HB3 1 1
1 242 1 1 16 ASN HD21 H 11.221 12.968 -3.779 1.00 . A A . 16 ASN HD21 1 1
1 243 1 1 16 ASN HD22 H 11.726 14.435 -4.539 1.00 . A A . 16 ASN HD22 1 1
1 244 1 1 16 ASN N N 11.638 10.475 -7.177 1.00 . A A . 16 ASN N 1 1
1 245 1 1 16 ASN ND2 N 11.300 13.553 -4.561 1.00 . A A . 16 ASN ND2 1 1
1 246 1 1 16 ASN O O 9.750 8.695 -5.992 1.00 . A A . 16 ASN O 1 1
1 247 1 1 16 ASN OD1 O 10.856 13.792 -6.749 1.00 . A A . 16 ASN OD1 1 1
1 248 1 1 17 SER C C 9.085 7.969 -2.776 1.00 . A A . 17 SER C 1 1
1 249 1 1 17 SER CA C 10.403 7.699 -3.489 1.00 . A A . 17 SER CA 1 1
1 250 1 1 17 SER CB C 11.411 7.113 -2.499 1.00 . A A . 17 SER CB 1 1
1 251 1 1 17 SER H H 11.566 9.466 -3.582 1.00 . A A . 17 SER H 1 1
1 252 1 1 17 SER HA H 10.232 6.987 -4.282 1.00 . A A . 17 SER HA 1 1
1 253 1 1 17 SER HB2 H 10.987 7.143 -1.504 1.00 . A A . 17 SER HB2 1 1
1 254 1 1 17 SER HB3 H 11.623 6.090 -2.769 1.00 . A A . 17 SER HB3 1 1
1 255 1 1 17 SER HG H 13.344 7.279 -2.227 1.00 . A A . 17 SER HG 1 1
1 256 1 1 17 SER N N 10.925 8.923 -4.087 1.00 . A A . 17 SER N 1 1
1 257 1 1 17 SER O O 8.446 8.994 -3.006 1.00 . A A . 17 SER O 1 1
1 258 1 1 17 SER OG O 12.622 7.849 -2.502 1.00 . A A . 17 SER OG 1 1
1 259 1 1 18 LEU C C 7.706 7.871 0.187 1.00 . A A . 18 LEU C 1 1
1 260 1 1 18 LEU CA C 7.444 7.209 -1.161 1.00 . A A . 18 LEU CA 1 1
1 261 1 1 18 LEU CB C 6.751 5.856 -0.960 1.00 . A A . 18 LEU CB 1 1
1 262 1 1 18 LEU CD1 C 5.848 5.905 -3.301 1.00 . A A . 18 LEU CD1 1 1
1 263 1 1 18 LEU CD2 C 7.831 4.479 -2.757 1.00 . A A . 18 LEU CD2 1 1
1 264 1 1 18 LEU CG C 6.518 5.047 -2.238 1.00 . A A . 18 LEU CG 1 1
1 265 1 1 18 LEU H H 9.235 6.253 -1.756 1.00 . A A . 18 LEU H 1 1
1 266 1 1 18 LEU HA H 6.803 7.851 -1.742 1.00 . A A . 18 LEU HA 1 1
1 267 1 1 18 LEU HB2 H 7.354 5.263 -0.288 1.00 . A A . 18 LEU HB2 1 1
1 268 1 1 18 LEU HB3 H 5.790 6.031 -0.493 1.00 . A A . 18 LEU HB3 1 1
1 269 1 1 18 LEU HD11 H 5.372 6.753 -2.831 1.00 . A A . 18 LEU HD11 1 1
1 270 1 1 18 LEU HD12 H 6.591 6.252 -4.004 1.00 . A A . 18 LEU HD12 1 1
1 271 1 1 18 LEU HD13 H 5.106 5.318 -3.822 1.00 . A A . 18 LEU HD13 1 1
1 272 1 1 18 LEU HD21 H 8.336 5.226 -3.351 1.00 . A A . 18 LEU HD21 1 1
1 273 1 1 18 LEU HD22 H 8.456 4.199 -1.922 1.00 . A A . 18 LEU HD22 1 1
1 274 1 1 18 LEU HD23 H 7.632 3.609 -3.365 1.00 . A A . 18 LEU HD23 1 1
1 275 1 1 18 LEU HG H 5.860 4.219 -2.016 1.00 . A A . 18 LEU HG 1 1
1 276 1 1 18 LEU N N 8.684 7.050 -1.904 1.00 . A A . 18 LEU N 1 1
1 277 1 1 18 LEU O O 8.813 8.337 0.458 1.00 . A A . 18 LEU O 1 1
1 278 1 1 19 GLY C C 5.722 8.075 3.276 1.00 . A A . 19 GLY C 1 1
1 279 1 1 19 GLY CA C 6.810 8.523 2.333 1.00 . A A . 19 GLY CA 1 1
1 280 1 1 19 GLY H H 5.821 7.529 0.752 1.00 . A A . 19 GLY H 1 1
1 281 1 1 19 GLY HA2 H 7.770 8.261 2.753 1.00 . A A . 19 GLY HA2 1 1
1 282 1 1 19 GLY HA3 H 6.754 9.594 2.223 1.00 . A A . 19 GLY HA3 1 1
1 283 1 1 19 GLY N N 6.679 7.913 1.025 1.00 . A A . 19 GLY N 1 1
1 284 1 1 19 GLY O O 5.178 8.875 4.032 1.00 . A A . 19 GLY O 1 1
1 285 1 1 20 ILE C C 4.910 5.242 5.073 1.00 . A A . 20 ILE C 1 1
1 286 1 1 20 ILE CA C 4.349 6.233 4.055 1.00 . A A . 20 ILE CA 1 1
1 287 1 1 20 ILE CB C 3.267 5.543 3.194 1.00 . A A . 20 ILE CB 1 1
1 288 1 1 20 ILE CD1 C 0.750 5.173 3.243 1.00 . A A . 20 ILE CD1 1 1
1 289 1 1 20 ILE CG1 C 1.896 6.112 3.534 1.00 . A A . 20 ILE CG1 1 1
1 290 1 1 20 ILE CG2 C 3.278 4.041 3.403 1.00 . A A . 20 ILE CG2 1 1
1 291 1 1 20 ILE H H 5.853 6.214 2.574 1.00 . A A . 20 ILE H 1 1
1 292 1 1 20 ILE HA H 3.878 7.043 4.594 1.00 . A A . 20 ILE HA 1 1
1 293 1 1 20 ILE HB H 3.483 5.742 2.156 1.00 . A A . 20 ILE HB 1 1
1 294 1 1 20 ILE HD11 H -0.110 5.741 2.926 1.00 . A A . 20 ILE HD11 1 1
1 295 1 1 20 ILE HD12 H 1.041 4.488 2.463 1.00 . A A . 20 ILE HD12 1 1
1 296 1 1 20 ILE HD13 H 0.508 4.620 4.136 1.00 . A A . 20 ILE HD13 1 1
1 297 1 1 20 ILE HG12 H 1.873 6.335 4.583 1.00 . A A . 20 ILE HG12 1 1
1 298 1 1 20 ILE HG13 H 1.738 7.018 2.971 1.00 . A A . 20 ILE HG13 1 1
1 299 1 1 20 ILE HG21 H 4.281 3.665 3.277 1.00 . A A . 20 ILE HG21 1 1
1 300 1 1 20 ILE HG22 H 2.931 3.825 4.403 1.00 . A A . 20 ILE HG22 1 1
1 301 1 1 20 ILE HG23 H 2.622 3.574 2.685 1.00 . A A . 20 ILE HG23 1 1
1 302 1 1 20 ILE N N 5.390 6.795 3.212 1.00 . A A . 20 ILE N 1 1
1 303 1 1 20 ILE O O 5.767 4.419 4.750 1.00 . A A . 20 ILE O 1 1
1 304 1 1 21 SER C C 3.782 3.228 7.375 1.00 . A A . 21 SER C 1 1
1 305 1 1 21 SER CA C 4.784 4.378 7.342 1.00 . A A . 21 SER CA 1 1
1 306 1 1 21 SER CB C 4.840 5.097 8.694 1.00 . A A . 21 SER CB 1 1
1 307 1 1 21 SER H H 3.677 5.953 6.472 1.00 . A A . 21 SER H 1 1
1 308 1 1 21 SER HA H 5.762 3.990 7.096 1.00 . A A . 21 SER HA 1 1
1 309 1 1 21 SER HB2 H 5.675 5.785 8.698 1.00 . A A . 21 SER HB2 1 1
1 310 1 1 21 SER HB3 H 3.924 5.647 8.846 1.00 . A A . 21 SER HB3 1 1
1 311 1 1 21 SER HG H 5.697 4.483 10.345 1.00 . A A . 21 SER HG 1 1
1 312 1 1 21 SER N N 4.382 5.299 6.289 1.00 . A A . 21 SER N 1 1
1 313 1 1 21 SER O O 2.637 3.407 7.789 1.00 . A A . 21 SER O 1 1
1 314 1 1 21 SER OG O 5.004 4.175 9.757 1.00 . A A . 21 SER OG 1 1
1 315 1 1 22 VAL C C 3.394 -0.015 8.006 1.00 . A A . 22 VAL C 1 1
1 316 1 1 22 VAL CA C 3.298 0.915 6.800 1.00 . A A . 22 VAL CA 1 1
1 317 1 1 22 VAL CB C 3.569 0.098 5.522 1.00 . A A . 22 VAL CB 1 1
1 318 1 1 22 VAL CG1 C 3.459 0.985 4.293 1.00 . A A . 22 VAL CG1 1 1
1 319 1 1 22 VAL CG2 C 4.941 -0.560 5.579 1.00 . A A . 22 VAL CG2 1 1
1 320 1 1 22 VAL H H 5.108 1.990 6.522 1.00 . A A . 22 VAL H 1 1
1 321 1 1 22 VAL HA H 2.288 1.296 6.740 1.00 . A A . 22 VAL HA 1 1
1 322 1 1 22 VAL HB H 2.822 -0.678 5.447 1.00 . A A . 22 VAL HB 1 1
1 323 1 1 22 VAL HG11 H 3.633 2.013 4.576 1.00 . A A . 22 VAL HG11 1 1
1 324 1 1 22 VAL HG12 H 4.199 0.680 3.565 1.00 . A A . 22 VAL HG12 1 1
1 325 1 1 22 VAL HG13 H 2.472 0.890 3.866 1.00 . A A . 22 VAL HG13 1 1
1 326 1 1 22 VAL HG21 H 5.688 0.136 5.228 1.00 . A A . 22 VAL HG21 1 1
1 327 1 1 22 VAL HG22 H 5.164 -0.843 6.596 1.00 . A A . 22 VAL HG22 1 1
1 328 1 1 22 VAL HG23 H 4.945 -1.438 4.951 1.00 . A A . 22 VAL HG23 1 1
1 329 1 1 22 VAL N N 4.196 2.065 6.880 1.00 . A A . 22 VAL N 1 1
1 330 1 1 22 VAL O O 4.412 -0.068 8.696 1.00 . A A . 22 VAL O 1 1
1 331 1 1 23 THR C C 1.315 -2.878 8.963 1.00 . A A . 23 THR C 1 1
1 332 1 1 23 THR CA C 2.228 -1.707 9.335 1.00 . A A . 23 THR CA 1 1
1 333 1 1 23 THR CB C 1.708 -1.014 10.597 1.00 . A A . 23 THR CB 1 1
1 334 1 1 23 THR CG2 C 2.536 -1.310 11.828 1.00 . A A . 23 THR CG2 1 1
1 335 1 1 23 THR H H 1.540 -0.662 7.634 1.00 . A A . 23 THR H 1 1
1 336 1 1 23 THR HA H 3.223 -2.084 9.523 1.00 . A A . 23 THR HA 1 1
1 337 1 1 23 THR HB H 0.699 -1.343 10.788 1.00 . A A . 23 THR HB 1 1
1 338 1 1 23 THR HG1 H 1.071 0.609 9.717 1.00 . A A . 23 THR HG1 1 1
1 339 1 1 23 THR HG21 H 2.044 -0.901 12.699 1.00 . A A . 23 THR HG21 1 1
1 340 1 1 23 THR HG22 H 2.640 -2.379 11.943 1.00 . A A . 23 THR HG22 1 1
1 341 1 1 23 THR HG23 H 3.512 -0.862 11.722 1.00 . A A . 23 THR HG23 1 1
1 342 1 1 23 THR N N 2.309 -0.755 8.234 1.00 . A A . 23 THR N 1 1
1 343 1 1 23 THR O O 0.865 -2.989 7.819 1.00 . A A . 23 THR O 1 1
1 344 1 1 23 THR OG1 O 1.685 0.389 10.421 1.00 . A A . 23 THR OG1 1 1
1 345 1 1 24 GLY C C 0.804 -5.911 8.769 1.00 . A A . 24 GLY C 1 1
1 346 1 1 24 GLY CA C 0.172 -4.886 9.689 1.00 . A A . 24 GLY CA 1 1
1 347 1 1 24 GLY H H 1.417 -3.602 10.827 1.00 . A A . 24 GLY H 1 1
1 348 1 1 24 GLY HA2 H -0.056 -5.360 10.632 1.00 . A A . 24 GLY HA2 1 1
1 349 1 1 24 GLY HA3 H -0.747 -4.536 9.242 1.00 . A A . 24 GLY HA3 1 1
1 350 1 1 24 GLY N N 1.037 -3.743 9.935 1.00 . A A . 24 GLY N 1 1
1 351 1 1 24 GLY O O 1.863 -6.457 9.073 1.00 . A A . 24 GLY O 1 1
1 352 1 1 25 GLY C C 0.635 -8.558 7.183 1.00 . A A . 25 GLY C 1 1
1 353 1 1 25 GLY CA C 0.674 -7.128 6.682 1.00 . A A . 25 GLY CA 1 1
1 354 1 1 25 GLY H H -0.686 -5.698 7.450 1.00 . A A . 25 GLY H 1 1
1 355 1 1 25 GLY HA2 H 0.097 -7.065 5.776 1.00 . A A . 25 GLY HA2 1 1
1 356 1 1 25 GLY HA3 H 1.692 -6.868 6.455 1.00 . A A . 25 GLY HA3 1 1
1 357 1 1 25 GLY N N 0.153 -6.168 7.639 1.00 . A A . 25 GLY N 1 1
1 358 1 1 25 GLY O O -0.094 -9.388 6.640 1.00 . A A . 25 GLY O 1 1
1 359 1 1 26 VAL C C 0.172 -10.922 8.728 1.00 . A A . 26 VAL C 1 1
1 360 1 1 26 VAL CA C 1.511 -10.191 8.794 1.00 . A A . 26 VAL CA 1 1
1 361 1 1 26 VAL CB C 1.973 -10.142 10.263 1.00 . A A . 26 VAL CB 1 1
1 362 1 1 26 VAL CG1 C 3.485 -10.003 10.347 1.00 . A A . 26 VAL CG1 1 1
1 363 1 1 26 VAL CG2 C 1.285 -9.005 10.998 1.00 . A A . 26 VAL CG2 1 1
1 364 1 1 26 VAL H H 1.995 -8.136 8.586 1.00 . A A . 26 VAL H 1 1
1 365 1 1 26 VAL HA H 2.241 -10.754 8.232 1.00 . A A . 26 VAL HA 1 1
1 366 1 1 26 VAL HB H 1.692 -11.070 10.738 1.00 . A A . 26 VAL HB 1 1
1 367 1 1 26 VAL HG11 H 3.951 -10.784 9.764 1.00 . A A . 26 VAL HG11 1 1
1 368 1 1 26 VAL HG12 H 3.780 -9.040 9.959 1.00 . A A . 26 VAL HG12 1 1
1 369 1 1 26 VAL HG13 H 3.797 -10.088 11.377 1.00 . A A . 26 VAL HG13 1 1
1 370 1 1 26 VAL HG21 H 1.851 -8.753 11.882 1.00 . A A . 26 VAL HG21 1 1
1 371 1 1 26 VAL HG22 H 1.227 -8.144 10.350 1.00 . A A . 26 VAL HG22 1 1
1 372 1 1 26 VAL HG23 H 0.289 -9.310 11.281 1.00 . A A . 26 VAL HG23 1 1
1 373 1 1 26 VAL N N 1.433 -8.846 8.212 1.00 . A A . 26 VAL N 1 1
1 374 1 1 26 VAL O O -0.888 -10.312 8.865 1.00 . A A . 26 VAL O 1 1
1 375 1 1 27 ASN C C -1.576 -13.288 9.802 1.00 . A A . 27 ASN C 1 1
1 376 1 1 27 ASN CA C -0.972 -13.048 8.421 1.00 . A A . 27 ASN CA 1 1
1 377 1 1 27 ASN CB C -0.655 -14.386 7.750 1.00 . A A . 27 ASN CB 1 1
1 378 1 1 27 ASN CG C 0.470 -15.129 8.443 1.00 . A A . 27 ASN CG 1 1
1 379 1 1 27 ASN H H 1.108 -12.659 8.408 1.00 . A A . 27 ASN H 1 1
1 380 1 1 27 ASN HA H -1.688 -12.512 7.815 1.00 . A A . 27 ASN HA 1 1
1 381 1 1 27 ASN HB2 H -1.537 -15.009 7.770 1.00 . A A . 27 ASN HB2 1 1
1 382 1 1 27 ASN HB3 H -0.368 -14.209 6.724 1.00 . A A . 27 ASN HB3 1 1
1 383 1 1 27 ASN HD21 H -0.749 -16.646 8.851 1.00 . A A . 27 ASN HD21 1 1
1 384 1 1 27 ASN HD22 H 0.879 -16.821 9.404 1.00 . A A . 27 ASN HD22 1 1
1 385 1 1 27 ASN N N 0.232 -12.232 8.512 1.00 . A A . 27 ASN N 1 1
1 386 1 1 27 ASN ND2 N 0.170 -16.318 8.950 1.00 . A A . 27 ASN ND2 1 1
1 387 1 1 27 ASN O O -1.663 -14.426 10.264 1.00 . A A . 27 ASN O 1 1
1 388 1 1 27 ASN OD1 O 1.597 -14.639 8.521 1.00 . A A . 27 ASN OD1 1 1
1 389 1 1 28 THR C C -3.571 -11.160 12.023 1.00 . A A . 28 THR C 1 1
1 390 1 1 28 THR CA C -2.590 -12.304 11.783 1.00 . A A . 28 THR CA 1 1
1 391 1 1 28 THR CB C -1.500 -12.292 12.857 1.00 . A A . 28 THR CB 1 1
1 392 1 1 28 THR CG2 C -1.140 -13.674 13.358 1.00 . A A . 28 THR CG2 1 1
1 393 1 1 28 THR H H -1.898 -11.328 10.036 1.00 . A A . 28 THR H 1 1
1 394 1 1 28 THR HA H -3.126 -13.239 11.838 1.00 . A A . 28 THR HA 1 1
1 395 1 1 28 THR HB H -1.847 -11.714 13.702 1.00 . A A . 28 THR HB 1 1
1 396 1 1 28 THR HG1 H 0.041 -12.227 11.651 1.00 . A A . 28 THR HG1 1 1
1 397 1 1 28 THR HG21 H -1.766 -13.926 14.201 1.00 . A A . 28 THR HG21 1 1
1 398 1 1 28 THR HG22 H -1.293 -14.394 12.567 1.00 . A A . 28 THR HG22 1 1
1 399 1 1 28 THR HG23 H -0.104 -13.688 13.662 1.00 . A A . 28 THR HG23 1 1
1 400 1 1 28 THR N N -1.993 -12.209 10.456 1.00 . A A . 28 THR N 1 1
1 401 1 1 28 THR O O -4.778 -11.375 12.124 1.00 . A A . 28 THR O 1 1
1 402 1 1 28 THR OG1 O -0.316 -11.692 12.364 1.00 . A A . 28 THR OG1 1 1
1 403 1 1 29 SER C C -4.767 -8.487 11.142 1.00 . A A . 29 SER C 1 1
1 404 1 1 29 SER CA C -3.869 -8.766 12.343 1.00 . A A . 29 SER CA 1 1
1 405 1 1 29 SER CB C -2.989 -7.548 12.629 1.00 . A A . 29 SER CB 1 1
1 406 1 1 29 SER H H -2.072 -9.837 12.024 1.00 . A A . 29 SER H 1 1
1 407 1 1 29 SER HA H -4.491 -8.960 13.204 1.00 . A A . 29 SER HA 1 1
1 408 1 1 29 SER HB2 H -2.172 -7.523 11.923 1.00 . A A . 29 SER HB2 1 1
1 409 1 1 29 SER HB3 H -3.579 -6.649 12.529 1.00 . A A . 29 SER HB3 1 1
1 410 1 1 29 SER HG H -1.560 -7.946 13.908 1.00 . A A . 29 SER HG 1 1
1 411 1 1 29 SER N N -3.042 -9.945 12.113 1.00 . A A . 29 SER N 1 1
1 412 1 1 29 SER O O -5.888 -8.001 11.292 1.00 . A A . 29 SER O 1 1
1 413 1 1 29 SER OG O -2.455 -7.601 13.940 1.00 . A A . 29 SER OG 1 1
1 414 1 1 30 VAL C C -5.896 -9.778 8.389 1.00 . A A . 30 VAL C 1 1
1 415 1 1 30 VAL CA C -5.021 -8.573 8.723 1.00 . A A . 30 VAL CA 1 1
1 416 1 1 30 VAL CB C -4.085 -8.277 7.535 1.00 . A A . 30 VAL CB 1 1
1 417 1 1 30 VAL CG1 C -3.236 -7.047 7.821 1.00 . A A . 30 VAL CG1 1 1
1 418 1 1 30 VAL CG2 C -3.206 -9.482 7.228 1.00 . A A . 30 VAL CG2 1 1
1 419 1 1 30 VAL H H -3.365 -9.176 9.895 1.00 . A A . 30 VAL H 1 1
1 420 1 1 30 VAL HA H -5.656 -7.712 8.876 1.00 . A A . 30 VAL HA 1 1
1 421 1 1 30 VAL HB H -4.693 -8.071 6.666 1.00 . A A . 30 VAL HB 1 1
1 422 1 1 30 VAL HG11 H -3.875 -6.233 8.131 1.00 . A A . 30 VAL HG11 1 1
1 423 1 1 30 VAL HG12 H -2.531 -7.271 8.607 1.00 . A A . 30 VAL HG12 1 1
1 424 1 1 30 VAL HG13 H -2.701 -6.764 6.927 1.00 . A A . 30 VAL HG13 1 1
1 425 1 1 30 VAL HG21 H -2.172 -9.229 7.408 1.00 . A A . 30 VAL HG21 1 1
1 426 1 1 30 VAL HG22 H -3.490 -10.308 7.863 1.00 . A A . 30 VAL HG22 1 1
1 427 1 1 30 VAL HG23 H -3.332 -9.764 6.193 1.00 . A A . 30 VAL HG23 1 1
1 428 1 1 30 VAL N N -4.265 -8.794 9.950 1.00 . A A . 30 VAL N 1 1
1 429 1 1 30 VAL O O -5.992 -10.724 9.170 1.00 . A A . 30 VAL O 1 1
1 430 1 1 31 ARG C C -6.616 -12.108 6.574 1.00 . A A . 31 ARG C 1 1
1 431 1 1 31 ARG CA C -7.406 -10.819 6.786 1.00 . A A . 31 ARG CA 1 1
1 432 1 1 31 ARG CB C -8.130 -10.429 5.495 1.00 . A A . 31 ARG CB 1 1
1 433 1 1 31 ARG CD C -10.146 -9.196 4.636 1.00 . A A . 31 ARG CD 1 1
1 434 1 1 31 ARG CG C -9.613 -10.154 5.689 1.00 . A A . 31 ARG CG 1 1
1 435 1 1 31 ARG CZ C -12.298 -8.780 3.510 1.00 . A A . 31 ARG CZ 1 1
1 436 1 1 31 ARG H H -6.421 -8.951 6.646 1.00 . A A . 31 ARG H 1 1
1 437 1 1 31 ARG HA H -8.139 -10.986 7.561 1.00 . A A . 31 ARG HA 1 1
1 438 1 1 31 ARG HB2 H -7.671 -9.538 5.094 1.00 . A A . 31 ARG HB2 1 1
1 439 1 1 31 ARG HB3 H -8.026 -11.231 4.779 1.00 . A A . 31 ARG HB3 1 1
1 440 1 1 31 ARG HD2 H -10.220 -8.210 5.069 1.00 . A A . 31 ARG HD2 1 1
1 441 1 1 31 ARG HD3 H -9.454 -9.172 3.806 1.00 . A A . 31 ARG HD3 1 1
1 442 1 1 31 ARG HE H -11.737 -10.527 4.296 1.00 . A A . 31 ARG HE 1 1
1 443 1 1 31 ARG HG2 H -10.154 -11.086 5.619 1.00 . A A . 31 ARG HG2 1 1
1 444 1 1 31 ARG HG3 H -9.764 -9.721 6.667 1.00 . A A . 31 ARG HG3 1 1
1 445 1 1 31 ARG HH11 H -11.071 -7.174 3.597 1.00 . A A . 31 ARG HH11 1 1
1 446 1 1 31 ARG HH12 H -12.591 -6.906 2.811 1.00 . A A . 31 ARG HH12 1 1
1 447 1 1 31 ARG HH21 H -13.736 -10.178 3.261 1.00 . A A . 31 ARG HH21 1 1
1 448 1 1 31 ARG HH22 H -14.104 -8.611 2.620 1.00 . A A . 31 ARG HH22 1 1
1 449 1 1 31 ARG N N -6.535 -9.734 7.224 1.00 . A A . 31 ARG N 1 1
1 450 1 1 31 ARG NE N -11.462 -9.598 4.145 1.00 . A A . 31 ARG NE 1 1
1 451 1 1 31 ARG NH1 N -11.958 -7.516 3.288 1.00 . A A . 31 ARG NH1 1 1
1 452 1 1 31 ARG NH2 N -13.476 -9.226 3.096 1.00 . A A . 31 ARG NH2 1 1
1 453 1 1 31 ARG O O -6.880 -13.122 7.220 1.00 . A A . 31 ARG O 1 1
1 454 1 1 32 HIS C C -3.347 -12.877 5.324 1.00 . A A . 32 HIS C 1 1
1 455 1 1 32 HIS CA C -4.831 -13.236 5.362 1.00 . A A . 32 HIS CA 1 1
1 456 1 1 32 HIS CB C -5.252 -13.849 4.027 1.00 . A A . 32 HIS CB 1 1
1 457 1 1 32 HIS CD2 C -7.422 -15.220 4.409 1.00 . A A . 32 HIS CD2 1 1
1 458 1 1 32 HIS CE1 C -8.835 -13.864 3.423 1.00 . A A . 32 HIS CE1 1 1
1 459 1 1 32 HIS CG C -6.715 -14.161 3.947 1.00 . A A . 32 HIS CG 1 1
1 460 1 1 32 HIS H H -5.488 -11.231 5.173 1.00 . A A . 32 HIS H 1 1
1 461 1 1 32 HIS HA H -4.992 -13.960 6.146 1.00 . A A . 32 HIS HA 1 1
1 462 1 1 32 HIS HB2 H -5.017 -13.159 3.231 1.00 . A A . 32 HIS HB2 1 1
1 463 1 1 32 HIS HB3 H -4.707 -14.769 3.872 1.00 . A A . 32 HIS HB3 1 1
1 464 1 1 32 HIS HD1 H -7.425 -12.477 2.898 1.00 . A A . 32 HIS HD1 1 1
1 465 1 1 32 HIS HD2 H -7.026 -16.071 4.944 1.00 . A A . 32 HIS HD2 1 1
1 466 1 1 32 HIS HE1 H -9.746 -13.436 3.032 1.00 . A A . 32 HIS HE1 1 1
1 467 1 1 32 HIS HE2 H -9.468 -15.648 4.205 1.00 . A A . 32 HIS HE2 1 1
1 468 1 1 32 HIS N N -5.650 -12.066 5.660 1.00 . A A . 32 HIS N 1 1
1 469 1 1 32 HIS ND1 N -7.629 -13.331 3.334 1.00 . A A . 32 HIS ND1 1 1
1 470 1 1 32 HIS NE2 N -8.736 -15.010 4.069 1.00 . A A . 32 HIS NE2 1 1
1 471 1 1 32 HIS O O -2.543 -13.454 6.053 1.00 . A A . 32 HIS O 1 1
1 472 1 1 33 GLY C C -1.441 -10.230 3.552 1.00 . A A . 33 GLY C 1 1
1 473 1 1 33 GLY CA C -1.603 -11.516 4.342 1.00 . A A . 33 GLY CA 1 1
1 474 1 1 33 GLY H H -3.677 -11.510 3.903 1.00 . A A . 33 GLY H 1 1
1 475 1 1 33 GLY HA2 H -1.186 -11.368 5.332 1.00 . A A . 33 GLY HA2 1 1
1 476 1 1 33 GLY HA3 H -1.053 -12.300 3.849 1.00 . A A . 33 GLY HA3 1 1
1 477 1 1 33 GLY N N -2.992 -11.929 4.464 1.00 . A A . 33 GLY N 1 1
1 478 1 1 33 GLY O O -0.360 -9.943 3.039 1.00 . A A . 33 GLY O 1 1
1 479 1 1 34 GLY C C -1.880 -7.093 3.635 1.00 . A A . 34 GLY C 1 1
1 480 1 1 34 GLY CA C -2.440 -8.185 2.753 1.00 . A A . 34 GLY CA 1 1
1 481 1 1 34 GLY H H -3.342 -9.709 3.907 1.00 . A A . 34 GLY H 1 1
1 482 1 1 34 GLY HA2 H -1.804 -8.304 1.887 1.00 . A A . 34 GLY HA2 1 1
1 483 1 1 34 GLY HA3 H -3.431 -7.905 2.430 1.00 . A A . 34 GLY HA3 1 1
1 484 1 1 34 GLY N N -2.509 -9.443 3.468 1.00 . A A . 34 GLY N 1 1
1 485 1 1 34 GLY O O -2.007 -7.162 4.858 1.00 . A A . 34 GLY O 1 1
1 486 1 1 35 ILE C C -1.678 -3.893 4.070 1.00 . A A . 35 ILE C 1 1
1 487 1 1 35 ILE CA C -0.675 -5.011 3.832 1.00 . A A . 35 ILE CA 1 1
1 488 1 1 35 ILE CB C 0.611 -4.438 3.188 1.00 . A A . 35 ILE CB 1 1
1 489 1 1 35 ILE CD1 C 2.538 -3.199 4.354 1.00 . A A . 35 ILE CD1 1 1
1 490 1 1 35 ILE CG1 C 1.773 -4.499 4.192 1.00 . A A . 35 ILE CG1 1 1
1 491 1 1 35 ILE CG2 C 0.395 -3.016 2.677 1.00 . A A . 35 ILE CG2 1 1
1 492 1 1 35 ILE H H -1.164 -6.075 2.059 1.00 . A A . 35 ILE H 1 1
1 493 1 1 35 ILE HA H -0.406 -5.429 4.791 1.00 . A A . 35 ILE HA 1 1
1 494 1 1 35 ILE HB H 0.853 -5.055 2.343 1.00 . A A . 35 ILE HB 1 1
1 495 1 1 35 ILE HD11 H 3.462 -3.389 4.878 1.00 . A A . 35 ILE HD11 1 1
1 496 1 1 35 ILE HD12 H 2.754 -2.784 3.381 1.00 . A A . 35 ILE HD12 1 1
1 497 1 1 35 ILE HD13 H 1.941 -2.499 4.920 1.00 . A A . 35 ILE HD13 1 1
1 498 1 1 35 ILE HG12 H 1.385 -4.770 5.162 1.00 . A A . 35 ILE HG12 1 1
1 499 1 1 35 ILE HG13 H 2.473 -5.256 3.870 1.00 . A A . 35 ILE HG13 1 1
1 500 1 1 35 ILE HG21 H -0.495 -2.983 2.067 1.00 . A A . 35 ILE HG21 1 1
1 501 1 1 35 ILE HG22 H 0.281 -2.345 3.516 1.00 . A A . 35 ILE HG22 1 1
1 502 1 1 35 ILE HG23 H 1.248 -2.713 2.087 1.00 . A A . 35 ILE HG23 1 1
1 503 1 1 35 ILE N N -1.250 -6.088 3.040 1.00 . A A . 35 ILE N 1 1
1 504 1 1 35 ILE O O -2.597 -3.679 3.281 1.00 . A A . 35 ILE O 1 1
1 505 1 1 36 TYR C C -1.490 -0.941 6.113 1.00 . A A . 36 TYR C 1 1
1 506 1 1 36 TYR CA C -2.332 -2.064 5.531 1.00 . A A . 36 TYR CA 1 1
1 507 1 1 36 TYR CB C -3.389 -2.507 6.544 1.00 . A A . 36 TYR CB 1 1
1 508 1 1 36 TYR CD1 C -3.998 -4.802 5.696 1.00 . A A . 36 TYR CD1 1 1
1 509 1 1 36 TYR CD2 C -5.700 -3.135 5.747 1.00 . A A . 36 TYR CD2 1 1
1 510 1 1 36 TYR CE1 C -4.899 -5.714 5.185 1.00 . A A . 36 TYR CE1 1 1
1 511 1 1 36 TYR CE2 C -6.609 -4.041 5.236 1.00 . A A . 36 TYR CE2 1 1
1 512 1 1 36 TYR CG C -4.381 -3.500 5.986 1.00 . A A . 36 TYR CG 1 1
1 513 1 1 36 TYR CZ C -6.204 -5.329 4.956 1.00 . A A . 36 TYR CZ 1 1
1 514 1 1 36 TYR H H -0.709 -3.406 5.736 1.00 . A A . 36 TYR H 1 1
1 515 1 1 36 TYR HA H -2.820 -1.710 4.636 1.00 . A A . 36 TYR HA 1 1
1 516 1 1 36 TYR HB2 H -2.899 -2.967 7.388 1.00 . A A . 36 TYR HB2 1 1
1 517 1 1 36 TYR HB3 H -3.939 -1.640 6.881 1.00 . A A . 36 TYR HB3 1 1
1 518 1 1 36 TYR HD1 H -2.976 -5.100 5.877 1.00 . A A . 36 TYR HD1 1 1
1 519 1 1 36 TYR HD2 H -6.014 -2.125 5.967 1.00 . A A . 36 TYR HD2 1 1
1 520 1 1 36 TYR HE1 H -4.580 -6.721 4.966 1.00 . A A . 36 TYR HE1 1 1
1 521 1 1 36 TYR HE2 H -7.630 -3.738 5.058 1.00 . A A . 36 TYR HE2 1 1
1 522 1 1 36 TYR HH H -7.970 -6.080 4.832 1.00 . A A . 36 TYR HH 1 1
1 523 1 1 36 TYR N N -1.473 -3.180 5.163 1.00 . A A . 36 TYR N 1 1
1 524 1 1 36 TYR O O -0.966 -1.057 7.221 1.00 . A A . 36 TYR O 1 1
1 525 1 1 36 TYR OH O -7.106 -6.236 4.446 1.00 . A A . 36 TYR OH 1 1
1 526 1 1 37 VAL C C -1.017 1.791 7.154 1.00 . A A . 37 VAL C 1 1
1 527 1 1 37 VAL CA C -0.536 1.263 5.809 1.00 . A A . 37 VAL CA 1 1
1 528 1 1 37 VAL CB C -0.493 2.431 4.780 1.00 . A A . 37 VAL CB 1 1
1 529 1 1 37 VAL CG1 C -0.678 1.937 3.361 1.00 . A A . 37 VAL CG1 1 1
1 530 1 1 37 VAL CG2 C -1.515 3.514 5.083 1.00 . A A . 37 VAL CG2 1 1
1 531 1 1 37 VAL H H -1.775 0.166 4.473 1.00 . A A . 37 VAL H 1 1
1 532 1 1 37 VAL HA H 0.474 0.900 5.933 1.00 . A A . 37 VAL HA 1 1
1 533 1 1 37 VAL HB H 0.473 2.878 4.844 1.00 . A A . 37 VAL HB 1 1
1 534 1 1 37 VAL HG11 H -0.439 0.886 3.307 1.00 . A A . 37 VAL HG11 1 1
1 535 1 1 37 VAL HG12 H -1.703 2.093 3.068 1.00 . A A . 37 VAL HG12 1 1
1 536 1 1 37 VAL HG13 H -0.028 2.491 2.701 1.00 . A A . 37 VAL HG13 1 1
1 537 1 1 37 VAL HG21 H -2.499 3.129 4.903 1.00 . A A . 37 VAL HG21 1 1
1 538 1 1 37 VAL HG22 H -1.428 3.825 6.113 1.00 . A A . 37 VAL HG22 1 1
1 539 1 1 37 VAL HG23 H -1.341 4.362 4.438 1.00 . A A . 37 VAL HG23 1 1
1 540 1 1 37 VAL N N -1.344 0.136 5.355 1.00 . A A . 37 VAL N 1 1
1 541 1 1 37 VAL O O -2.186 1.657 7.509 1.00 . A A . 37 VAL O 1 1
1 542 1 1 38 LYS C C -0.994 4.401 8.929 1.00 . A A . 38 LYS C 1 1
1 543 1 1 38 LYS CA C -0.442 3.003 9.167 1.00 . A A . 38 LYS CA 1 1
1 544 1 1 38 LYS CB C 0.793 3.018 10.086 1.00 . A A . 38 LYS CB 1 1
1 545 1 1 38 LYS CD C 1.882 4.465 11.823 1.00 . A A . 38 LYS CD 1 1
1 546 1 1 38 LYS CE C 1.005 5.356 12.689 1.00 . A A . 38 LYS CE 1 1
1 547 1 1 38 LYS CG C 1.367 4.397 10.395 1.00 . A A . 38 LYS CG 1 1
1 548 1 1 38 LYS H H 0.797 2.512 7.535 1.00 . A A . 38 LYS H 1 1
1 549 1 1 38 LYS HA H -1.213 2.398 9.620 1.00 . A A . 38 LYS HA 1 1
1 550 1 1 38 LYS HB2 H 0.524 2.556 11.024 1.00 . A A . 38 LYS HB2 1 1
1 551 1 1 38 LYS HB3 H 1.570 2.427 9.624 1.00 . A A . 38 LYS HB3 1 1
1 552 1 1 38 LYS HD2 H 1.886 3.469 12.239 1.00 . A A . 38 LYS HD2 1 1
1 553 1 1 38 LYS HD3 H 2.887 4.860 11.815 1.00 . A A . 38 LYS HD3 1 1
1 554 1 1 38 LYS HE2 H 1.178 6.386 12.415 1.00 . A A . 38 LYS HE2 1 1
1 555 1 1 38 LYS HE3 H -0.030 5.104 12.508 1.00 . A A . 38 LYS HE3 1 1
1 556 1 1 38 LYS HG2 H 2.184 4.597 9.718 1.00 . A A . 38 LYS HG2 1 1
1 557 1 1 38 LYS HG3 H 0.599 5.143 10.265 1.00 . A A . 38 LYS HG3 1 1
1 558 1 1 38 LYS HZ1 H 0.609 4.539 14.570 1.00 . A A . 38 LYS HZ1 1 1
1 559 1 1 38 LYS HZ2 H 2.253 4.787 14.264 1.00 . A A . 38 LYS HZ2 1 1
1 560 1 1 38 LYS HZ3 H 1.254 6.103 14.624 1.00 . A A . 38 LYS HZ3 1 1
1 561 1 1 38 LYS N N -0.110 2.418 7.883 1.00 . A A . 38 LYS N 1 1
1 562 1 1 38 LYS NZ N 1.301 5.184 14.138 1.00 . A A . 38 LYS NZ 1 1
1 563 1 1 38 LYS O O -2.042 4.768 9.456 1.00 . A A . 38 LYS O 1 1
1 564 1 1 39 ALA C C 0.214 7.070 6.663 1.00 . A A . 39 ALA C 1 1
1 565 1 1 39 ALA CA C -0.687 6.515 7.755 1.00 . A A . 39 ALA CA 1 1
1 566 1 1 39 ALA CB C -0.674 7.411 8.980 1.00 . A A . 39 ALA CB 1 1
1 567 1 1 39 ALA H H 0.545 4.799 7.705 1.00 . A A . 39 ALA H 1 1
1 568 1 1 39 ALA HA H -1.699 6.469 7.381 1.00 . A A . 39 ALA HA 1 1
1 569 1 1 39 ALA HB1 H -1.661 7.427 9.419 1.00 . A A . 39 ALA HB1 1 1
1 570 1 1 39 ALA HB2 H 0.035 7.029 9.698 1.00 . A A . 39 ALA HB2 1 1
1 571 1 1 39 ALA HB3 H -0.392 8.412 8.690 1.00 . A A . 39 ALA HB3 1 1
1 572 1 1 39 ALA N N -0.278 5.164 8.106 1.00 . A A . 39 ALA N 1 1
1 573 1 1 39 ALA O O 1.216 6.453 6.315 1.00 . A A . 39 ALA O 1 1
1 574 1 1 40 VAL C C 1.614 9.893 5.737 1.00 . A A . 40 VAL C 1 1
1 575 1 1 40 VAL CA C 0.677 8.874 5.099 1.00 . A A . 40 VAL CA 1 1
1 576 1 1 40 VAL CB C -0.186 9.569 4.018 1.00 . A A . 40 VAL CB 1 1
1 577 1 1 40 VAL CG1 C -0.152 8.782 2.717 1.00 . A A . 40 VAL CG1 1 1
1 578 1 1 40 VAL CG2 C -1.620 9.749 4.492 1.00 . A A . 40 VAL CG2 1 1
1 579 1 1 40 VAL H H -0.931 8.696 6.474 1.00 . A A . 40 VAL H 1 1
1 580 1 1 40 VAL HA H 1.268 8.101 4.624 1.00 . A A . 40 VAL HA 1 1
1 581 1 1 40 VAL HB H 0.231 10.548 3.828 1.00 . A A . 40 VAL HB 1 1
1 582 1 1 40 VAL HG11 H 0.871 8.672 2.390 1.00 . A A . 40 VAL HG11 1 1
1 583 1 1 40 VAL HG12 H -0.588 7.804 2.873 1.00 . A A . 40 VAL HG12 1 1
1 584 1 1 40 VAL HG13 H -0.716 9.309 1.962 1.00 . A A . 40 VAL HG13 1 1
1 585 1 1 40 VAL HG21 H -2.224 10.127 3.681 1.00 . A A . 40 VAL HG21 1 1
1 586 1 1 40 VAL HG22 H -2.010 8.797 4.819 1.00 . A A . 40 VAL HG22 1 1
1 587 1 1 40 VAL HG23 H -1.641 10.449 5.314 1.00 . A A . 40 VAL HG23 1 1
1 588 1 1 40 VAL N N -0.130 8.242 6.141 1.00 . A A . 40 VAL N 1 1
1 589 1 1 40 VAL O O 1.170 10.906 6.279 1.00 . A A . 40 VAL O 1 1
1 590 1 1 41 ILE C C 4.260 11.677 5.515 1.00 . A A . 41 ILE C 1 1
1 591 1 1 41 ILE CA C 3.903 10.444 6.349 1.00 . A A . 41 ILE CA 1 1
1 592 1 1 41 ILE CB C 5.177 9.633 6.708 1.00 . A A . 41 ILE CB 1 1
1 593 1 1 41 ILE CD1 C 3.475 8.213 8.004 1.00 . A A . 41 ILE CD1 1 1
1 594 1 1 41 ILE CG1 C 4.910 8.687 7.890 1.00 . A A . 41 ILE CG1 1 1
1 595 1 1 41 ILE CG2 C 6.347 10.549 7.030 1.00 . A A . 41 ILE CG2 1 1
1 596 1 1 41 ILE H H 3.192 8.745 5.308 1.00 . A A . 41 ILE H 1 1
1 597 1 1 41 ILE HA H 3.470 10.788 7.261 1.00 . A A . 41 ILE HA 1 1
1 598 1 1 41 ILE HB H 5.451 9.042 5.852 1.00 . A A . 41 ILE HB 1 1
1 599 1 1 41 ILE HD11 H 2.828 9.061 8.176 1.00 . A A . 41 ILE HD11 1 1
1 600 1 1 41 ILE HD12 H 3.185 7.720 7.087 1.00 . A A . 41 ILE HD12 1 1
1 601 1 1 41 ILE HD13 H 3.388 7.521 8.828 1.00 . A A . 41 ILE HD13 1 1
1 602 1 1 41 ILE HG12 H 5.534 7.812 7.785 1.00 . A A . 41 ILE HG12 1 1
1 603 1 1 41 ILE HG13 H 5.165 9.194 8.809 1.00 . A A . 41 ILE HG13 1 1
1 604 1 1 41 ILE HG21 H 5.977 11.527 7.299 1.00 . A A . 41 ILE HG21 1 1
1 605 1 1 41 ILE HG22 H 6.909 10.136 7.856 1.00 . A A . 41 ILE HG22 1 1
1 606 1 1 41 ILE HG23 H 6.988 10.630 6.165 1.00 . A A . 41 ILE HG23 1 1
1 607 1 1 41 ILE N N 2.906 9.588 5.719 1.00 . A A . 41 ILE N 1 1
1 608 1 1 41 ILE O O 4.800 11.563 4.412 1.00 . A A . 41 ILE O 1 1
1 609 1 1 42 PRO C C 5.724 14.407 5.149 1.00 . A A . 42 PRO C 1 1
1 610 1 1 42 PRO CA C 4.235 14.171 5.405 1.00 . A A . 42 PRO CA 1 1
1 611 1 1 42 PRO CB C 3.707 15.214 6.400 1.00 . A A . 42 PRO CB 1 1
1 612 1 1 42 PRO CD C 3.320 13.080 7.377 1.00 . A A . 42 PRO CD 1 1
1 613 1 1 42 PRO CG C 2.770 14.470 7.283 1.00 . A A . 42 PRO CG 1 1
1 614 1 1 42 PRO HA H 3.695 14.262 4.479 1.00 . A A . 42 PRO HA 1 1
1 615 1 1 42 PRO HB2 H 4.531 15.629 6.961 1.00 . A A . 42 PRO HB2 1 1
1 616 1 1 42 PRO HB3 H 3.199 16.001 5.862 1.00 . A A . 42 PRO HB3 1 1
1 617 1 1 42 PRO HD2 H 4.045 13.013 8.175 1.00 . A A . 42 PRO HD2 1 1
1 618 1 1 42 PRO HD3 H 2.521 12.370 7.529 1.00 . A A . 42 PRO HD3 1 1
1 619 1 1 42 PRO HG2 H 2.740 14.930 8.259 1.00 . A A . 42 PRO HG2 1 1
1 620 1 1 42 PRO HG3 H 1.783 14.455 6.843 1.00 . A A . 42 PRO HG3 1 1
1 621 1 1 42 PRO N N 3.959 12.883 6.062 1.00 . A A . 42 PRO N 1 1
1 622 1 1 42 PRO O O 6.305 15.360 5.667 1.00 . A A . 42 PRO O 1 1
1 623 1 1 43 GLN C C 8.081 13.132 2.650 1.00 . A A . 43 GLN C 1 1
1 624 1 1 43 GLN CA C 7.755 13.679 4.038 1.00 . A A . 43 GLN CA 1 1
1 625 1 1 43 GLN CB C 8.600 12.960 5.091 1.00 . A A . 43 GLN CB 1 1
1 626 1 1 43 GLN CD C 10.513 13.624 6.601 1.00 . A A . 43 GLN CD 1 1
1 627 1 1 43 GLN CG C 9.065 13.864 6.220 1.00 . A A . 43 GLN CG 1 1
1 628 1 1 43 GLN H H 5.831 12.800 3.961 1.00 . A A . 43 GLN H 1 1
1 629 1 1 43 GLN HA H 7.996 14.731 4.059 1.00 . A A . 43 GLN HA 1 1
1 630 1 1 43 GLN HB2 H 8.016 12.159 5.518 1.00 . A A . 43 GLN HB2 1 1
1 631 1 1 43 GLN HB3 H 9.473 12.540 4.612 1.00 . A A . 43 GLN HB3 1 1
1 632 1 1 43 GLN HE21 H 9.950 12.813 8.327 1.00 . A A . 43 GLN HE21 1 1
1 633 1 1 43 GLN HE22 H 11.653 12.881 8.050 1.00 . A A . 43 GLN HE22 1 1
1 634 1 1 43 GLN HG2 H 8.957 14.892 5.909 1.00 . A A . 43 GLN HG2 1 1
1 635 1 1 43 GLN HG3 H 8.445 13.685 7.087 1.00 . A A . 43 GLN HG3 1 1
1 636 1 1 43 GLN N N 6.339 13.542 4.349 1.00 . A A . 43 GLN N 1 1
1 637 1 1 43 GLN NE2 N 10.727 13.048 7.779 1.00 . A A . 43 GLN NE2 1 1
1 638 1 1 43 GLN O O 8.772 13.783 1.866 1.00 . A A . 43 GLN O 1 1
1 639 1 1 43 GLN OE1 O 11.428 13.952 5.846 1.00 . A A . 43 GLN OE1 1 1
1 640 1 1 44 GLY C C 6.876 11.702 -0.017 1.00 . A A . 44 GLY C 1 1
1 641 1 1 44 GLY CA C 7.874 11.325 1.061 1.00 . A A . 44 GLY CA 1 1
1 642 1 1 44 GLY H H 7.058 11.447 3.020 1.00 . A A . 44 GLY H 1 1
1 643 1 1 44 GLY HA2 H 8.855 11.643 0.740 1.00 . A A . 44 GLY HA2 1 1
1 644 1 1 44 GLY HA3 H 7.883 10.254 1.167 1.00 . A A . 44 GLY HA3 1 1
1 645 1 1 44 GLY N N 7.597 11.930 2.354 1.00 . A A . 44 GLY N 1 1
1 646 1 1 44 GLY O O 5.817 12.266 0.262 1.00 . A A . 44 GLY O 1 1
1 647 1 1 45 ALA C C 4.999 11.056 -2.312 1.00 . A A . 45 ALA C 1 1
1 648 1 1 45 ALA CA C 6.392 11.670 -2.418 1.00 . A A . 45 ALA CA 1 1
1 649 1 1 45 ALA CB C 7.075 11.184 -3.685 1.00 . A A . 45 ALA CB 1 1
1 650 1 1 45 ALA H H 8.084 10.921 -1.391 1.00 . A A . 45 ALA H 1 1
1 651 1 1 45 ALA HA H 6.294 12.743 -2.489 1.00 . A A . 45 ALA HA 1 1
1 652 1 1 45 ALA HB1 H 6.791 11.816 -4.514 1.00 . A A . 45 ALA HB1 1 1
1 653 1 1 45 ALA HB2 H 8.146 11.222 -3.554 1.00 . A A . 45 ALA HB2 1 1
1 654 1 1 45 ALA HB3 H 6.774 10.166 -3.888 1.00 . A A . 45 ALA HB3 1 1
1 655 1 1 45 ALA N N 7.229 11.376 -1.255 1.00 . A A . 45 ALA N 1 1
1 656 1 1 45 ALA O O 4.105 11.405 -3.083 1.00 . A A . 45 ALA O 1 1
1 657 1 1 46 ALA C C 2.506 10.473 -0.599 1.00 . A A . 46 ALA C 1 1
1 658 1 1 46 ALA CA C 3.514 9.500 -1.194 1.00 . A A . 46 ALA CA 1 1
1 659 1 1 46 ALA CB C 3.648 8.273 -0.307 1.00 . A A . 46 ALA CB 1 1
1 660 1 1 46 ALA H H 5.551 9.893 -0.779 1.00 . A A . 46 ALA H 1 1
1 661 1 1 46 ALA HA H 3.166 9.180 -2.165 1.00 . A A . 46 ALA HA 1 1
1 662 1 1 46 ALA HB1 H 2.731 7.704 -0.339 1.00 . A A . 46 ALA HB1 1 1
1 663 1 1 46 ALA HB2 H 4.464 7.661 -0.660 1.00 . A A . 46 ALA HB2 1 1
1 664 1 1 46 ALA HB3 H 3.843 8.584 0.710 1.00 . A A . 46 ALA HB3 1 1
1 665 1 1 46 ALA N N 4.809 10.143 -1.366 1.00 . A A . 46 ALA N 1 1
1 666 1 1 46 ALA O O 1.456 10.737 -1.196 1.00 . A A . 46 ALA O 1 1
1 667 1 1 47 GLU C C 1.711 13.180 0.342 1.00 . A A . 47 GLU C 1 1
1 668 1 1 47 GLU CA C 1.974 11.976 1.247 1.00 . A A . 47 GLU CA 1 1
1 669 1 1 47 GLU CB C 2.610 12.448 2.564 1.00 . A A . 47 GLU CB 1 1
1 670 1 1 47 GLU CD C 3.486 14.778 2.127 1.00 . A A . 47 GLU CD 1 1
1 671 1 1 47 GLU CG C 3.834 13.317 2.343 1.00 . A A . 47 GLU CG 1 1
1 672 1 1 47 GLU H H 3.698 10.773 0.983 1.00 . A A . 47 GLU H 1 1
1 673 1 1 47 GLU HA H 1.030 11.489 1.455 1.00 . A A . 47 GLU HA 1 1
1 674 1 1 47 GLU HB2 H 1.883 13.025 3.112 1.00 . A A . 47 GLU HB2 1 1
1 675 1 1 47 GLU HB3 H 2.901 11.588 3.169 1.00 . A A . 47 GLU HB3 1 1
1 676 1 1 47 GLU HG2 H 4.470 13.241 3.200 1.00 . A A . 47 GLU HG2 1 1
1 677 1 1 47 GLU HG3 H 4.360 12.957 1.477 1.00 . A A . 47 GLU HG3 1 1
1 678 1 1 47 GLU N N 2.838 11.013 0.573 1.00 . A A . 47 GLU N 1 1
1 679 1 1 47 GLU O O 0.588 13.677 0.257 1.00 . A A . 47 GLU O 1 1
1 680 1 1 47 GLU OE1 O 2.339 15.166 2.434 1.00 . A A . 47 GLU OE1 1 1
1 681 1 1 47 GLU OE2 O 4.360 15.532 1.651 1.00 . A A . 47 GLU OE2 1 1
1 682 1 1 48 SER C C 1.579 14.592 -2.244 1.00 . A A . 48 SER C 1 1
1 683 1 1 48 SER CA C 2.676 14.802 -1.215 1.00 . A A . 48 SER CA 1 1
1 684 1 1 48 SER CB C 4.013 15.042 -1.917 1.00 . A A . 48 SER CB 1 1
1 685 1 1 48 SER H H 3.638 13.212 -0.205 1.00 . A A . 48 SER H 1 1
1 686 1 1 48 SER HA H 2.432 15.667 -0.615 1.00 . A A . 48 SER HA 1 1
1 687 1 1 48 SER HB2 H 4.300 14.151 -2.455 1.00 . A A . 48 SER HB2 1 1
1 688 1 1 48 SER HB3 H 3.911 15.865 -2.610 1.00 . A A . 48 SER HB3 1 1
1 689 1 1 48 SER HG H 4.979 14.754 -0.237 1.00 . A A . 48 SER HG 1 1
1 690 1 1 48 SER N N 2.770 13.650 -0.323 1.00 . A A . 48 SER N 1 1
1 691 1 1 48 SER O O 0.524 15.222 -2.176 1.00 . A A . 48 SER O 1 1
1 692 1 1 48 SER OG O 5.031 15.357 -0.982 1.00 . A A . 48 SER OG 1 1
1 693 1 1 49 ASP C C -0.451 12.926 -3.534 1.00 . A A . 49 ASP C 1 1
1 694 1 1 49 ASP CA C 0.832 13.389 -4.205 1.00 . A A . 49 ASP CA 1 1
1 695 1 1 49 ASP CB C 1.350 12.308 -5.155 1.00 . A A . 49 ASP CB 1 1
1 696 1 1 49 ASP CG C 1.921 12.887 -6.434 1.00 . A A . 49 ASP CG 1 1
1 697 1 1 49 ASP H H 2.673 13.203 -3.181 1.00 . A A . 49 ASP H 1 1
1 698 1 1 49 ASP HA H 0.637 14.291 -4.763 1.00 . A A . 49 ASP HA 1 1
1 699 1 1 49 ASP HB2 H 2.126 11.744 -4.660 1.00 . A A . 49 ASP HB2 1 1
1 700 1 1 49 ASP HB3 H 0.537 11.644 -5.413 1.00 . A A . 49 ASP HB3 1 1
1 701 1 1 49 ASP N N 1.821 13.688 -3.185 1.00 . A A . 49 ASP N 1 1
1 702 1 1 49 ASP O O -1.553 13.306 -3.931 1.00 . A A . 49 ASP O 1 1
1 703 1 1 49 ASP OD1 O 3.020 13.479 -6.379 1.00 . A A . 49 ASP OD1 1 1
1 704 1 1 49 ASP OD2 O 1.269 12.750 -7.491 1.00 . A A . 49 ASP OD2 1 1
1 705 1 1 50 GLY C C -2.074 10.434 -2.472 1.00 . A A . 50 GLY C 1 1
1 706 1 1 50 GLY CA C -1.426 11.602 -1.764 1.00 . A A . 50 GLY CA 1 1
1 707 1 1 50 GLY H H 0.618 11.850 -2.230 1.00 . A A . 50 GLY H 1 1
1 708 1 1 50 GLY HA2 H -1.093 11.285 -0.780 1.00 . A A . 50 GLY HA2 1 1
1 709 1 1 50 GLY HA3 H -2.153 12.394 -1.652 1.00 . A A . 50 GLY HA3 1 1
1 710 1 1 50 GLY N N -0.289 12.107 -2.500 1.00 . A A . 50 GLY N 1 1
1 711 1 1 50 GLY O O -3.300 10.331 -2.521 1.00 . A A . 50 GLY O 1 1
1 712 1 1 51 ARG C C -2.175 7.299 -2.793 1.00 . A A . 51 ARG C 1 1
1 713 1 1 51 ARG CA C -1.764 8.399 -3.761 1.00 . A A . 51 ARG CA 1 1
1 714 1 1 51 ARG CB C -0.720 7.869 -4.747 1.00 . A A . 51 ARG CB 1 1
1 715 1 1 51 ARG CD C -1.780 7.881 -7.025 1.00 . A A . 51 ARG CD 1 1
1 716 1 1 51 ARG CG C -0.769 8.547 -6.106 1.00 . A A . 51 ARG CG 1 1
1 717 1 1 51 ARG CZ C -4.105 8.238 -7.756 1.00 . A A . 51 ARG CZ 1 1
1 718 1 1 51 ARG H H -0.278 9.699 -2.969 1.00 . A A . 51 ARG H 1 1
1 719 1 1 51 ARG HA H -2.636 8.717 -4.313 1.00 . A A . 51 ARG HA 1 1
1 720 1 1 51 ARG HB2 H 0.266 8.016 -4.330 1.00 . A A . 51 ARG HB2 1 1
1 721 1 1 51 ARG HB3 H -0.886 6.813 -4.891 1.00 . A A . 51 ARG HB3 1 1
1 722 1 1 51 ARG HD2 H -1.436 7.974 -8.045 1.00 . A A . 51 ARG HD2 1 1
1 723 1 1 51 ARG HD3 H -1.849 6.835 -6.764 1.00 . A A . 51 ARG HD3 1 1
1 724 1 1 51 ARG HE H -3.256 9.112 -6.175 1.00 . A A . 51 ARG HE 1 1
1 725 1 1 51 ARG HG2 H -1.046 9.582 -5.973 1.00 . A A . 51 ARG HG2 1 1
1 726 1 1 51 ARG HG3 H 0.209 8.490 -6.561 1.00 . A A . 51 ARG HG3 1 1
1 727 1 1 51 ARG HH11 H -3.053 6.948 -8.904 1.00 . A A . 51 ARG HH11 1 1
1 728 1 1 51 ARG HH12 H -4.692 7.215 -9.398 1.00 . A A . 51 ARG HH12 1 1
1 729 1 1 51 ARG HH21 H -5.411 9.466 -6.822 1.00 . A A . 51 ARG HH21 1 1
1 730 1 1 51 ARG HH22 H -6.031 8.645 -8.215 1.00 . A A . 51 ARG HH22 1 1
1 731 1 1 51 ARG N N -1.251 9.558 -3.036 1.00 . A A . 51 ARG N 1 1
1 732 1 1 51 ARG NE N -3.104 8.487 -6.915 1.00 . A A . 51 ARG NE 1 1
1 733 1 1 51 ARG NH1 N -3.936 7.398 -8.769 1.00 . A A . 51 ARG NH1 1 1
1 734 1 1 51 ARG NH2 N -5.278 8.832 -7.583 1.00 . A A . 51 ARG NH2 1 1
1 735 1 1 51 ARG O O -3.282 6.768 -2.874 1.00 . A A . 51 ARG O 1 1
1 736 1 1 52 ILE C C -2.383 6.525 0.260 1.00 . A A . 52 ILE C 1 1
1 737 1 1 52 ILE CA C -1.546 5.948 -0.883 1.00 . A A . 52 ILE CA 1 1
1 738 1 1 52 ILE CB C -0.225 5.372 -0.343 1.00 . A A . 52 ILE CB 1 1
1 739 1 1 52 ILE CD1 C -1.261 3.062 -0.265 1.00 . A A . 52 ILE CD1 1 1
1 740 1 1 52 ILE CG1 C -0.490 4.121 0.485 1.00 . A A . 52 ILE CG1 1 1
1 741 1 1 52 ILE CG2 C 0.526 6.420 0.465 1.00 . A A . 52 ILE CG2 1 1
1 742 1 1 52 ILE H H -0.419 7.431 -1.854 1.00 . A A . 52 ILE H 1 1
1 743 1 1 52 ILE HA H -2.099 5.152 -1.361 1.00 . A A . 52 ILE HA 1 1
1 744 1 1 52 ILE HB H 0.391 5.106 -1.189 1.00 . A A . 52 ILE HB 1 1
1 745 1 1 52 ILE HD11 H -2.265 3.414 -0.451 1.00 . A A . 52 ILE HD11 1 1
1 746 1 1 52 ILE HD12 H -0.770 2.863 -1.205 1.00 . A A . 52 ILE HD12 1 1
1 747 1 1 52 ILE HD13 H -1.298 2.157 0.324 1.00 . A A . 52 ILE HD13 1 1
1 748 1 1 52 ILE HG12 H 0.452 3.690 0.782 1.00 . A A . 52 ILE HG12 1 1
1 749 1 1 52 ILE HG13 H -1.057 4.389 1.362 1.00 . A A . 52 ILE HG13 1 1
1 750 1 1 52 ILE HG21 H -0.120 6.812 1.235 1.00 . A A . 52 ILE HG21 1 1
1 751 1 1 52 ILE HG22 H 1.397 5.971 0.918 1.00 . A A . 52 ILE HG22 1 1
1 752 1 1 52 ILE HG23 H 0.834 7.223 -0.188 1.00 . A A . 52 ILE HG23 1 1
1 753 1 1 52 ILE N N -1.280 6.970 -1.873 1.00 . A A . 52 ILE N 1 1
1 754 1 1 52 ILE O O -2.475 7.743 0.411 1.00 . A A . 52 ILE O 1 1
1 755 1 1 53 HIS C C -3.800 5.168 3.338 1.00 . A A . 53 HIS C 1 1
1 756 1 1 53 HIS CA C -3.843 6.114 2.157 1.00 . A A . 53 HIS CA 1 1
1 757 1 1 53 HIS CB C -5.287 6.302 1.689 1.00 . A A . 53 HIS CB 1 1
1 758 1 1 53 HIS CD2 C -5.765 8.676 0.759 1.00 . A A . 53 HIS CD2 1 1
1 759 1 1 53 HIS CE1 C -5.468 8.251 -1.372 1.00 . A A . 53 HIS CE1 1 1
1 760 1 1 53 HIS CG C -5.443 7.365 0.647 1.00 . A A . 53 HIS CG 1 1
1 761 1 1 53 HIS H H -2.910 4.699 0.885 1.00 . A A . 53 HIS H 1 1
1 762 1 1 53 HIS HA H -3.460 7.062 2.493 1.00 . A A . 53 HIS HA 1 1
1 763 1 1 53 HIS HB2 H -5.647 5.374 1.272 1.00 . A A . 53 HIS HB2 1 1
1 764 1 1 53 HIS HB3 H -5.900 6.573 2.536 1.00 . A A . 53 HIS HB3 1 1
1 765 1 1 53 HIS HD1 H -5.023 6.272 -1.106 1.00 . A A . 53 HIS HD1 1 1
1 766 1 1 53 HIS HD2 H -5.976 9.208 1.676 1.00 . A A . 53 HIS HD2 1 1
1 767 1 1 53 HIS HE1 H -5.398 8.368 -2.443 1.00 . A A . 53 HIS HE1 1 1
1 768 1 1 53 HIS HE2 H -6.025 10.120 -0.744 1.00 . A A . 53 HIS HE2 1 1
1 769 1 1 53 HIS N N -3.005 5.657 1.052 1.00 . A A . 53 HIS N 1 1
1 770 1 1 53 HIS ND1 N -5.264 7.131 -0.701 1.00 . A A . 53 HIS ND1 1 1
1 771 1 1 53 HIS NE2 N -5.773 9.203 -0.509 1.00 . A A . 53 HIS NE2 1 1
1 772 1 1 53 HIS O O -3.422 4.006 3.219 1.00 . A A . 53 HIS O 1 1
1 773 1 1 54 LYS C C -4.754 3.564 5.589 1.00 . A A . 54 LYS C 1 1
1 774 1 1 54 LYS CA C -4.183 4.977 5.737 1.00 . A A . 54 LYS CA 1 1
1 775 1 1 54 LYS CB C -4.986 5.751 6.786 1.00 . A A . 54 LYS CB 1 1
1 776 1 1 54 LYS CD C -4.921 6.606 9.146 1.00 . A A . 54 LYS CD 1 1
1 777 1 1 54 LYS CE C -5.075 5.318 9.938 1.00 . A A . 54 LYS CE 1 1
1 778 1 1 54 LYS CG C -4.129 6.382 7.868 1.00 . A A . 54 LYS CG 1 1
1 779 1 1 54 LYS H H -4.448 6.647 4.491 1.00 . A A . 54 LYS H 1 1
1 780 1 1 54 LYS HA H -3.160 4.912 6.059 1.00 . A A . 54 LYS HA 1 1
1 781 1 1 54 LYS HB2 H -5.536 6.538 6.291 1.00 . A A . 54 LYS HB2 1 1
1 782 1 1 54 LYS HB3 H -5.687 5.078 7.259 1.00 . A A . 54 LYS HB3 1 1
1 783 1 1 54 LYS HD2 H -4.405 7.332 9.756 1.00 . A A . 54 LYS HD2 1 1
1 784 1 1 54 LYS HD3 H -5.902 6.980 8.890 1.00 . A A . 54 LYS HD3 1 1
1 785 1 1 54 LYS HE2 H -4.255 4.659 9.693 1.00 . A A . 54 LYS HE2 1 1
1 786 1 1 54 LYS HE3 H -5.045 5.552 10.992 1.00 . A A . 54 LYS HE3 1 1
1 787 1 1 54 LYS HG2 H -3.301 5.728 8.081 1.00 . A A . 54 LYS HG2 1 1
1 788 1 1 54 LYS HG3 H -3.759 7.333 7.513 1.00 . A A . 54 LYS HG3 1 1
1 789 1 1 54 LYS HZ1 H -6.760 4.217 10.498 1.00 . A A . 54 LYS HZ1 1 1
1 790 1 1 54 LYS HZ2 H -7.040 5.302 9.230 1.00 . A A . 54 LYS HZ2 1 1
1 791 1 1 54 LYS HZ3 H -6.198 3.864 8.943 1.00 . A A . 54 LYS HZ3 1 1
1 792 1 1 54 LYS N N -4.178 5.708 4.485 1.00 . A A . 54 LYS N 1 1
1 793 1 1 54 LYS NZ N -6.358 4.627 9.631 1.00 . A A . 54 LYS NZ 1 1
1 794 1 1 54 LYS O O -5.807 3.367 4.983 1.00 . A A . 54 LYS O 1 1
1 795 1 1 55 GLY C C -4.852 0.746 4.707 1.00 . A A . 55 GLY C 1 1
1 796 1 1 55 GLY CA C -4.494 1.205 6.105 1.00 . A A . 55 GLY CA 1 1
1 797 1 1 55 GLY H H -3.219 2.812 6.639 1.00 . A A . 55 GLY H 1 1
1 798 1 1 55 GLY HA2 H -3.707 0.570 6.483 1.00 . A A . 55 GLY HA2 1 1
1 799 1 1 55 GLY HA3 H -5.361 1.094 6.739 1.00 . A A . 55 GLY HA3 1 1
1 800 1 1 55 GLY N N -4.050 2.588 6.162 1.00 . A A . 55 GLY N 1 1
1 801 1 1 55 GLY O O -5.771 -0.054 4.533 1.00 . A A . 55 GLY O 1 1
1 802 1 1 56 ASP C C -4.098 -0.638 2.123 1.00 . A A . 56 ASP C 1 1
1 803 1 1 56 ASP CA C -4.402 0.841 2.328 1.00 . A A . 56 ASP CA 1 1
1 804 1 1 56 ASP CB C -3.597 1.687 1.340 1.00 . A A . 56 ASP CB 1 1
1 805 1 1 56 ASP CG C -4.485 2.383 0.330 1.00 . A A . 56 ASP CG 1 1
1 806 1 1 56 ASP H H -3.396 1.866 3.896 1.00 . A A . 56 ASP H 1 1
1 807 1 1 56 ASP HA H -5.455 1.001 2.147 1.00 . A A . 56 ASP HA 1 1
1 808 1 1 56 ASP HB2 H -3.046 2.438 1.879 1.00 . A A . 56 ASP HB2 1 1
1 809 1 1 56 ASP HB3 H -2.906 1.051 0.806 1.00 . A A . 56 ASP HB3 1 1
1 810 1 1 56 ASP N N -4.129 1.237 3.705 1.00 . A A . 56 ASP N 1 1
1 811 1 1 56 ASP O O -3.039 -1.124 2.527 1.00 . A A . 56 ASP O 1 1
1 812 1 1 56 ASP OD1 O -5.287 1.690 -0.331 1.00 . A A . 56 ASP OD1 1 1
1 813 1 1 56 ASP OD2 O -4.381 3.621 0.202 1.00 . A A . 56 ASP OD2 1 1
1 814 1 1 57 ARG C C -4.101 -2.988 -0.071 1.00 . A A . 57 ARG C 1 1
1 815 1 1 57 ARG CA C -4.872 -2.769 1.225 1.00 . A A . 57 ARG CA 1 1
1 816 1 1 57 ARG CB C -6.241 -3.448 1.140 1.00 . A A . 57 ARG CB 1 1
1 817 1 1 57 ARG CD C -6.055 -5.935 0.820 1.00 . A A . 57 ARG CD 1 1
1 818 1 1 57 ARG CG C -6.289 -4.809 1.815 1.00 . A A . 57 ARG CG 1 1
1 819 1 1 57 ARG CZ C -6.987 -7.945 1.898 1.00 . A A . 57 ARG CZ 1 1
1 820 1 1 57 ARG H H -5.851 -0.894 1.197 1.00 . A A . 57 ARG H 1 1
1 821 1 1 57 ARG HA H -4.315 -3.203 2.040 1.00 . A A . 57 ARG HA 1 1
1 822 1 1 57 ARG HB2 H -6.975 -2.811 1.610 1.00 . A A . 57 ARG HB2 1 1
1 823 1 1 57 ARG HB3 H -6.503 -3.577 0.100 1.00 . A A . 57 ARG HB3 1 1
1 824 1 1 57 ARG HD2 H -6.113 -5.533 -0.181 1.00 . A A . 57 ARG HD2 1 1
1 825 1 1 57 ARG HD3 H -5.069 -6.345 0.986 1.00 . A A . 57 ARG HD3 1 1
1 826 1 1 57 ARG HE H -7.786 -7.018 0.321 1.00 . A A . 57 ARG HE 1 1
1 827 1 1 57 ARG HG2 H -5.523 -4.850 2.575 1.00 . A A . 57 ARG HG2 1 1
1 828 1 1 57 ARG HG3 H -7.260 -4.939 2.271 1.00 . A A . 57 ARG HG3 1 1
1 829 1 1 57 ARG HH11 H -5.284 -7.252 2.741 1.00 . A A . 57 ARG HH11 1 1
1 830 1 1 57 ARG HH12 H -5.957 -8.665 3.482 1.00 . A A . 57 ARG HH12 1 1
1 831 1 1 57 ARG HH21 H -8.676 -8.876 1.295 1.00 . A A . 57 ARG HH21 1 1
1 832 1 1 57 ARG HH22 H -7.883 -9.587 2.661 1.00 . A A . 57 ARG HH22 1 1
1 833 1 1 57 ARG N N -5.032 -1.344 1.493 1.00 . A A . 57 ARG N 1 1
1 834 1 1 57 ARG NE N -7.042 -7.002 0.960 1.00 . A A . 57 ARG NE 1 1
1 835 1 1 57 ARG NH1 N -5.994 -7.954 2.779 1.00 . A A . 57 ARG NH1 1 1
1 836 1 1 57 ARG NH2 N -7.926 -8.879 1.956 1.00 . A A . 57 ARG NH2 1 1
1 837 1 1 57 ARG O O -4.694 -3.150 -1.138 1.00 . A A . 57 ARG O 1 1
1 838 1 1 58 VAL C C -1.841 -4.662 -1.515 1.00 . A A . 58 VAL C 1 1
1 839 1 1 58 VAL CA C -1.930 -3.183 -1.146 1.00 . A A . 58 VAL CA 1 1
1 840 1 1 58 VAL CB C -0.514 -2.591 -0.935 1.00 . A A . 58 VAL CB 1 1
1 841 1 1 58 VAL CG1 C -0.590 -1.293 -0.142 1.00 . A A . 58 VAL CG1 1 1
1 842 1 1 58 VAL CG2 C 0.412 -3.585 -0.245 1.00 . A A . 58 VAL CG2 1 1
1 843 1 1 58 VAL H H -2.358 -2.852 0.901 1.00 . A A . 58 VAL H 1 1
1 844 1 1 58 VAL HA H -2.393 -2.658 -1.968 1.00 . A A . 58 VAL HA 1 1
1 845 1 1 58 VAL HB H -0.099 -2.362 -1.906 1.00 . A A . 58 VAL HB 1 1
1 846 1 1 58 VAL HG11 H -1.273 -0.613 -0.629 1.00 . A A . 58 VAL HG11 1 1
1 847 1 1 58 VAL HG12 H -0.941 -1.500 0.859 1.00 . A A . 58 VAL HG12 1 1
1 848 1 1 58 VAL HG13 H 0.391 -0.843 -0.093 1.00 . A A . 58 VAL HG13 1 1
1 849 1 1 58 VAL HG21 H 1.243 -3.056 0.195 1.00 . A A . 58 VAL HG21 1 1
1 850 1 1 58 VAL HG22 H -0.133 -4.108 0.527 1.00 . A A . 58 VAL HG22 1 1
1 851 1 1 58 VAL HG23 H 0.780 -4.295 -0.969 1.00 . A A . 58 VAL HG23 1 1
1 852 1 1 58 VAL N N -2.775 -2.988 0.025 1.00 . A A . 58 VAL N 1 1
1 853 1 1 58 VAL O O -1.348 -5.484 -0.735 1.00 . A A . 58 VAL O 1 1
1 854 1 1 59 LEU C C -1.321 -6.609 -4.283 1.00 . A A . 59 LEU C 1 1
1 855 1 1 59 LEU CA C -2.346 -6.376 -3.173 1.00 . A A . 59 LEU CA 1 1
1 856 1 1 59 LEU CB C -3.740 -6.766 -3.668 1.00 . A A . 59 LEU CB 1 1
1 857 1 1 59 LEU CD1 C -6.077 -7.469 -3.105 1.00 . A A . 59 LEU CD1 1 1
1 858 1 1 59 LEU CD2 C -4.354 -7.325 -1.298 1.00 . A A . 59 LEU CD2 1 1
1 859 1 1 59 LEU CG C -4.845 -6.728 -2.610 1.00 . A A . 59 LEU CG 1 1
1 860 1 1 59 LEU H H -2.741 -4.295 -3.265 1.00 . A A . 59 LEU H 1 1
1 861 1 1 59 LEU HA H -2.091 -7.006 -2.334 1.00 . A A . 59 LEU HA 1 1
1 862 1 1 59 LEU HB2 H -4.014 -6.095 -4.469 1.00 . A A . 59 LEU HB2 1 1
1 863 1 1 59 LEU HB3 H -3.688 -7.769 -4.065 1.00 . A A . 59 LEU HB3 1 1
1 864 1 1 59 LEU HD11 H -5.783 -8.199 -3.846 1.00 . A A . 59 LEU HD11 1 1
1 865 1 1 59 LEU HD12 H -6.553 -7.971 -2.275 1.00 . A A . 59 LEU HD12 1 1
1 866 1 1 59 LEU HD13 H -6.767 -6.766 -3.546 1.00 . A A . 59 LEU HD13 1 1
1 867 1 1 59 LEU HD21 H -5.173 -7.823 -0.800 1.00 . A A . 59 LEU HD21 1 1
1 868 1 1 59 LEU HD22 H -3.568 -8.038 -1.499 1.00 . A A . 59 LEU HD22 1 1
1 869 1 1 59 LEU HD23 H -3.973 -6.537 -0.664 1.00 . A A . 59 LEU HD23 1 1
1 870 1 1 59 LEU HG H -5.125 -5.701 -2.428 1.00 . A A . 59 LEU HG 1 1
1 871 1 1 59 LEU N N -2.347 -4.995 -2.700 1.00 . A A . 59 LEU N 1 1
1 872 1 1 59 LEU O O -0.972 -7.752 -4.575 1.00 . A A . 59 LEU O 1 1
1 873 1 1 60 ALA C C 1.068 -4.488 -6.082 1.00 . A A . 60 ALA C 1 1
1 874 1 1 60 ALA CA C 0.106 -5.670 -6.009 1.00 . A A . 60 ALA CA 1 1
1 875 1 1 60 ALA CB C -0.629 -5.828 -7.331 1.00 . A A . 60 ALA CB 1 1
1 876 1 1 60 ALA H H -1.177 -4.648 -4.664 1.00 . A A . 60 ALA H 1 1
1 877 1 1 60 ALA HA H 0.676 -6.571 -5.844 1.00 . A A . 60 ALA HA 1 1
1 878 1 1 60 ALA HB1 H -0.933 -6.857 -7.454 1.00 . A A . 60 ALA HB1 1 1
1 879 1 1 60 ALA HB2 H -1.501 -5.191 -7.336 1.00 . A A . 60 ALA HB2 1 1
1 880 1 1 60 ALA HB3 H 0.027 -5.547 -8.142 1.00 . A A . 60 ALA HB3 1 1
1 881 1 1 60 ALA N N -0.857 -5.537 -4.919 1.00 . A A . 60 ALA N 1 1
1 882 1 1 60 ALA O O 0.718 -3.358 -5.742 1.00 . A A . 60 ALA O 1 1
1 883 1 1 61 VAL C C 4.045 -3.993 -8.022 1.00 . A A . 61 VAL C 1 1
1 884 1 1 61 VAL CA C 3.316 -3.756 -6.713 1.00 . A A . 61 VAL CA 1 1
1 885 1 1 61 VAL CB C 4.334 -3.781 -5.559 1.00 . A A . 61 VAL CB 1 1
1 886 1 1 61 VAL CG1 C 5.255 -2.573 -5.633 1.00 . A A . 61 VAL CG1 1 1
1 887 1 1 61 VAL CG2 C 3.622 -3.842 -4.216 1.00 . A A . 61 VAL CG2 1 1
1 888 1 1 61 VAL H H 2.478 -5.692 -6.820 1.00 . A A . 61 VAL H 1 1
1 889 1 1 61 VAL HA H 2.845 -2.784 -6.741 1.00 . A A . 61 VAL HA 1 1
1 890 1 1 61 VAL HB H 4.940 -4.668 -5.660 1.00 . A A . 61 VAL HB 1 1
1 891 1 1 61 VAL HG11 H 4.978 -1.959 -6.478 1.00 . A A . 61 VAL HG11 1 1
1 892 1 1 61 VAL HG12 H 5.165 -1.996 -4.726 1.00 . A A . 61 VAL HG12 1 1
1 893 1 1 61 VAL HG13 H 6.275 -2.905 -5.749 1.00 . A A . 61 VAL HG13 1 1
1 894 1 1 61 VAL HG21 H 4.068 -3.129 -3.540 1.00 . A A . 61 VAL HG21 1 1
1 895 1 1 61 VAL HG22 H 2.578 -3.604 -4.352 1.00 . A A . 61 VAL HG22 1 1
1 896 1 1 61 VAL HG23 H 3.714 -4.836 -3.804 1.00 . A A . 61 VAL HG23 1 1
1 897 1 1 61 VAL N N 2.279 -4.769 -6.553 1.00 . A A . 61 VAL N 1 1
1 898 1 1 61 VAL O O 4.870 -4.900 -8.126 1.00 . A A . 61 VAL O 1 1
1 899 1 1 62 ASN C C 3.901 -4.719 -10.935 1.00 . A A . 62 ASN C 1 1
1 900 1 1 62 ASN CA C 4.307 -3.365 -10.348 1.00 . A A . 62 ASN CA 1 1
1 901 1 1 62 ASN CB C 5.832 -3.249 -10.269 1.00 . A A . 62 ASN CB 1 1
1 902 1 1 62 ASN CG C 6.304 -1.809 -10.341 1.00 . A A . 62 ASN CG 1 1
1 903 1 1 62 ASN H H 3.022 -2.514 -8.900 1.00 . A A . 62 ASN H 1 1
1 904 1 1 62 ASN HA H 3.924 -2.582 -10.986 1.00 . A A . 62 ASN HA 1 1
1 905 1 1 62 ASN HB2 H 6.173 -3.673 -9.337 1.00 . A A . 62 ASN HB2 1 1
1 906 1 1 62 ASN HB3 H 6.272 -3.795 -11.090 1.00 . A A . 62 ASN HB3 1 1
1 907 1 1 62 ASN HD21 H 4.996 -1.279 -8.938 1.00 . A A . 62 ASN HD21 1 1
1 908 1 1 62 ASN HD22 H 5.987 -0.008 -9.557 1.00 . A A . 62 ASN HD22 1 1
1 909 1 1 62 ASN N N 3.708 -3.203 -9.034 1.00 . A A . 62 ASN N 1 1
1 910 1 1 62 ASN ND2 N 5.702 -0.945 -9.530 1.00 . A A . 62 ASN ND2 1 1
1 911 1 1 62 ASN O O 4.498 -5.196 -11.900 1.00 . A A . 62 ASN O 1 1
1 912 1 1 62 ASN OD1 O 7.201 -1.476 -11.115 1.00 . A A . 62 ASN OD1 1 1
1 913 1 1 63 GLY C C 2.734 -7.763 -9.874 1.00 . A A . 63 GLY C 1 1
1 914 1 1 63 GLY CA C 2.380 -6.612 -10.800 1.00 . A A . 63 GLY CA 1 1
1 915 1 1 63 GLY H H 2.433 -4.893 -9.579 1.00 . A A . 63 GLY H 1 1
1 916 1 1 63 GLY HA2 H 1.304 -6.558 -10.875 1.00 . A A . 63 GLY HA2 1 1
1 917 1 1 63 GLY HA3 H 2.790 -6.812 -11.779 1.00 . A A . 63 GLY HA3 1 1
1 918 1 1 63 GLY N N 2.870 -5.327 -10.338 1.00 . A A . 63 GLY N 1 1
1 919 1 1 63 GLY O O 2.460 -8.920 -10.190 1.00 . A A . 63 GLY O 1 1
1 920 1 1 64 VAL C C 2.607 -8.685 -6.717 1.00 . A A . 64 VAL C 1 1
1 921 1 1 64 VAL CA C 3.703 -8.491 -7.767 1.00 . A A . 64 VAL CA 1 1
1 922 1 1 64 VAL CB C 5.049 -8.175 -7.076 1.00 . A A . 64 VAL CB 1 1
1 923 1 1 64 VAL CG1 C 4.897 -7.070 -6.043 1.00 . A A . 64 VAL CG1 1 1
1 924 1 1 64 VAL CG2 C 5.628 -9.430 -6.441 1.00 . A A . 64 VAL CG2 1 1
1 925 1 1 64 VAL H H 3.524 -6.518 -8.517 1.00 . A A . 64 VAL H 1 1
1 926 1 1 64 VAL HA H 3.818 -9.415 -8.316 1.00 . A A . 64 VAL HA 1 1
1 927 1 1 64 VAL HB H 5.739 -7.830 -7.829 1.00 . A A . 64 VAL HB 1 1
1 928 1 1 64 VAL HG11 H 4.227 -6.314 -6.422 1.00 . A A . 64 VAL HG11 1 1
1 929 1 1 64 VAL HG12 H 4.494 -7.484 -5.130 1.00 . A A . 64 VAL HG12 1 1
1 930 1 1 64 VAL HG13 H 5.862 -6.628 -5.843 1.00 . A A . 64 VAL HG13 1 1
1 931 1 1 64 VAL HG21 H 6.216 -9.157 -5.577 1.00 . A A . 64 VAL HG21 1 1
1 932 1 1 64 VAL HG22 H 4.825 -10.084 -6.138 1.00 . A A . 64 VAL HG22 1 1
1 933 1 1 64 VAL HG23 H 6.256 -9.938 -7.157 1.00 . A A . 64 VAL HG23 1 1
1 934 1 1 64 VAL N N 3.333 -7.455 -8.726 1.00 . A A . 64 VAL N 1 1
1 935 1 1 64 VAL O O 2.416 -7.846 -5.838 1.00 . A A . 64 VAL O 1 1
1 936 1 1 65 SER C C 1.317 -10.116 -4.446 1.00 . A A . 65 SER C 1 1
1 937 1 1 65 SER CA C 0.808 -10.099 -5.884 1.00 . A A . 65 SER CA 1 1
1 938 1 1 65 SER CB C 0.171 -11.446 -6.227 1.00 . A A . 65 SER CB 1 1
1 939 1 1 65 SER H H 2.083 -10.426 -7.543 1.00 . A A . 65 SER H 1 1
1 940 1 1 65 SER HA H 0.059 -9.324 -5.976 1.00 . A A . 65 SER HA 1 1
1 941 1 1 65 SER HB2 H 0.752 -12.240 -5.782 1.00 . A A . 65 SER HB2 1 1
1 942 1 1 65 SER HB3 H -0.836 -11.476 -5.838 1.00 . A A . 65 SER HB3 1 1
1 943 1 1 65 SER HG H -0.214 -10.857 -8.055 1.00 . A A . 65 SER HG 1 1
1 944 1 1 65 SER N N 1.887 -9.796 -6.819 1.00 . A A . 65 SER N 1 1
1 945 1 1 65 SER O O 2.363 -10.694 -4.153 1.00 . A A . 65 SER O 1 1
1 946 1 1 65 SER OG O 0.126 -11.647 -7.629 1.00 . A A . 65 SER OG 1 1
1 947 1 1 66 LEU C C 0.192 -10.472 -1.335 1.00 . A A . 66 LEU C 1 1
1 948 1 1 66 LEU CA C 0.935 -9.414 -2.147 1.00 . A A . 66 LEU CA 1 1
1 949 1 1 66 LEU CB C 0.639 -8.022 -1.584 1.00 . A A . 66 LEU CB 1 1
1 950 1 1 66 LEU CD1 C 1.793 -8.427 0.604 1.00 . A A . 66 LEU CD1 1 1
1 951 1 1 66 LEU CD2 C 3.025 -7.317 -1.272 1.00 . A A . 66 LEU CD2 1 1
1 952 1 1 66 LEU CG C 1.674 -7.493 -0.591 1.00 . A A . 66 LEU CG 1 1
1 953 1 1 66 LEU H H -0.256 -9.036 -3.853 1.00 . A A . 66 LEU H 1 1
1 954 1 1 66 LEU HA H 1.996 -9.601 -2.075 1.00 . A A . 66 LEU HA 1 1
1 955 1 1 66 LEU HB2 H 0.574 -7.329 -2.410 1.00 . A A . 66 LEU HB2 1 1
1 956 1 1 66 LEU HB3 H -0.320 -8.054 -1.087 1.00 . A A . 66 LEU HB3 1 1
1 957 1 1 66 LEU HD11 H 0.830 -8.871 0.810 1.00 . A A . 66 LEU HD11 1 1
1 958 1 1 66 LEU HD12 H 2.509 -9.205 0.383 1.00 . A A . 66 LEU HD12 1 1
1 959 1 1 66 LEU HD13 H 2.124 -7.867 1.467 1.00 . A A . 66 LEU HD13 1 1
1 960 1 1 66 LEU HD21 H 3.726 -8.036 -0.874 1.00 . A A . 66 LEU HD21 1 1
1 961 1 1 66 LEU HD22 H 2.916 -7.470 -2.335 1.00 . A A . 66 LEU HD22 1 1
1 962 1 1 66 LEU HD23 H 3.392 -6.318 -1.089 1.00 . A A . 66 LEU HD23 1 1
1 963 1 1 66 LEU HG H 1.354 -6.527 -0.228 1.00 . A A . 66 LEU HG 1 1
1 964 1 1 66 LEU N N 0.567 -9.477 -3.555 1.00 . A A . 66 LEU N 1 1
1 965 1 1 66 LEU O O 0.617 -10.836 -0.239 1.00 . A A . 66 LEU O 1 1
1 966 1 1 67 GLU C C -0.847 -13.092 -0.639 1.00 . A A . 67 GLU C 1 1
1 967 1 1 67 GLU CA C -1.727 -11.979 -1.203 1.00 . A A . 67 GLU CA 1 1
1 968 1 1 67 GLU CB C -2.759 -12.565 -2.169 1.00 . A A . 67 GLU CB 1 1
1 969 1 1 67 GLU CD C -4.953 -13.423 -1.255 1.00 . A A . 67 GLU CD 1 1
1 970 1 1 67 GLU CG C -4.195 -12.229 -1.802 1.00 . A A . 67 GLU CG 1 1
1 971 1 1 67 GLU H H -1.213 -10.631 -2.754 1.00 . A A . 67 GLU H 1 1
1 972 1 1 67 GLU HA H -2.245 -11.499 -0.386 1.00 . A A . 67 GLU HA 1 1
1 973 1 1 67 GLU HB2 H -2.565 -12.183 -3.160 1.00 . A A . 67 GLU HB2 1 1
1 974 1 1 67 GLU HB3 H -2.656 -13.641 -2.182 1.00 . A A . 67 GLU HB3 1 1
1 975 1 1 67 GLU HG2 H -4.189 -11.452 -1.053 1.00 . A A . 67 GLU HG2 1 1
1 976 1 1 67 GLU HG3 H -4.704 -11.871 -2.686 1.00 . A A . 67 GLU HG3 1 1
1 977 1 1 67 GLU N N -0.922 -10.962 -1.879 1.00 . A A . 67 GLU N 1 1
1 978 1 1 67 GLU O O -0.259 -13.872 -1.388 1.00 . A A . 67 GLU O 1 1
1 979 1 1 67 GLU OE1 O -4.800 -13.723 -0.053 1.00 . A A . 67 GLU OE1 1 1
1 980 1 1 67 GLU OE2 O -5.701 -14.057 -2.030 1.00 . A A . 67 GLU OE2 1 1
1 981 1 1 68 GLY C C 1.421 -13.648 1.719 1.00 . A A . 68 GLY C 1 1
1 982 1 1 68 GLY CA C 0.052 -14.170 1.329 1.00 . A A . 68 GLY CA 1 1
1 983 1 1 68 GLY H H -1.249 -12.503 1.231 1.00 . A A . 68 GLY H 1 1
1 984 1 1 68 GLY HA2 H -0.457 -14.515 2.216 1.00 . A A . 68 GLY HA2 1 1
1 985 1 1 68 GLY HA3 H 0.176 -15.001 0.650 1.00 . A A . 68 GLY HA3 1 1
1 986 1 1 68 GLY N N -0.760 -13.155 0.686 1.00 . A A . 68 GLY N 1 1
1 987 1 1 68 GLY O O 2.439 -14.105 1.199 1.00 . A A . 68 GLY O 1 1
1 988 1 1 69 ALA C C 2.461 -11.138 4.256 1.00 . A A . 69 ALA C 1 1
1 989 1 1 69 ALA CA C 2.696 -12.094 3.089 1.00 . A A . 69 ALA CA 1 1
1 990 1 1 69 ALA CB C 3.380 -11.373 1.938 1.00 . A A . 69 ALA CB 1 1
1 991 1 1 69 ALA H H 0.601 -12.359 3.006 1.00 . A A . 69 ALA H 1 1
1 992 1 1 69 ALA HA H 3.343 -12.895 3.417 1.00 . A A . 69 ALA HA 1 1
1 993 1 1 69 ALA HB1 H 4.303 -11.878 1.696 1.00 . A A . 69 ALA HB1 1 1
1 994 1 1 69 ALA HB2 H 2.731 -11.376 1.075 1.00 . A A . 69 ALA HB2 1 1
1 995 1 1 69 ALA HB3 H 3.591 -10.354 2.225 1.00 . A A . 69 ALA HB3 1 1
1 996 1 1 69 ALA N N 1.445 -12.684 2.633 1.00 . A A . 69 ALA N 1 1
1 997 1 1 69 ALA O O 1.327 -10.762 4.546 1.00 . A A . 69 ALA O 1 1
1 998 1 1 70 THR C C 3.656 -8.393 5.634 1.00 . A A . 70 THR C 1 1
1 999 1 1 70 THR CA C 3.457 -9.845 6.065 1.00 . A A . 70 THR CA 1 1
1 1000 1 1 70 THR CB C 4.509 -10.215 7.110 1.00 . A A . 70 THR CB 1 1
1 1001 1 1 70 THR CG2 C 4.579 -11.701 7.388 1.00 . A A . 70 THR CG2 1 1
1 1002 1 1 70 THR H H 4.420 -11.091 4.649 1.00 . A A . 70 THR H 1 1
1 1003 1 1 70 THR HA H 2.472 -9.949 6.503 1.00 . A A . 70 THR HA 1 1
1 1004 1 1 70 THR HB H 4.272 -9.715 8.037 1.00 . A A . 70 THR HB 1 1
1 1005 1 1 70 THR HG1 H 6.036 -10.251 5.883 1.00 . A A . 70 THR HG1 1 1
1 1006 1 1 70 THR HG21 H 5.057 -11.866 8.343 1.00 . A A . 70 THR HG21 1 1
1 1007 1 1 70 THR HG22 H 3.581 -12.111 7.410 1.00 . A A . 70 THR HG22 1 1
1 1008 1 1 70 THR HG23 H 5.151 -12.187 6.611 1.00 . A A . 70 THR HG23 1 1
1 1009 1 1 70 THR N N 3.542 -10.753 4.925 1.00 . A A . 70 THR N 1 1
1 1010 1 1 70 THR O O 3.726 -8.088 4.444 1.00 . A A . 70 THR O 1 1
1 1011 1 1 70 THR OG1 O 5.796 -9.793 6.692 1.00 . A A . 70 THR OG1 1 1
1 1012 1 1 71 HIS C C 5.282 -5.839 5.683 1.00 . A A . 71 HIS C 1 1
1 1013 1 1 71 HIS CA C 3.943 -6.082 6.368 1.00 . A A . 71 HIS CA 1 1
1 1014 1 1 71 HIS CB C 3.847 -5.305 7.693 1.00 . A A . 71 HIS CB 1 1
1 1015 1 1 71 HIS CD2 C 5.321 -3.250 7.089 1.00 . A A . 71 HIS CD2 1 1
1 1016 1 1 71 HIS CE1 C 6.467 -3.123 8.953 1.00 . A A . 71 HIS CE1 1 1
1 1017 1 1 71 HIS CG C 4.898 -4.252 7.895 1.00 . A A . 71 HIS CG 1 1
1 1018 1 1 71 HIS H H 3.683 -7.816 7.545 1.00 . A A . 71 HIS H 1 1
1 1019 1 1 71 HIS HA H 3.154 -5.754 5.711 1.00 . A A . 71 HIS HA 1 1
1 1020 1 1 71 HIS HB2 H 2.886 -4.818 7.741 1.00 . A A . 71 HIS HB2 1 1
1 1021 1 1 71 HIS HB3 H 3.924 -6.007 8.511 1.00 . A A . 71 HIS HB3 1 1
1 1022 1 1 71 HIS HD1 H 5.564 -4.732 9.835 1.00 . A A . 71 HIS HD1 1 1
1 1023 1 1 71 HIS HD2 H 4.960 -3.033 6.094 1.00 . A A . 71 HIS HD2 1 1
1 1024 1 1 71 HIS HE1 H 7.165 -2.799 9.710 1.00 . A A . 71 HIS HE1 1 1
1 1025 1 1 71 HIS HE2 H 6.694 -1.714 7.488 1.00 . A A . 71 HIS HE2 1 1
1 1026 1 1 71 HIS N N 3.748 -7.505 6.621 1.00 . A A . 71 HIS N 1 1
1 1027 1 1 71 HIS ND1 N 5.637 -4.145 9.054 1.00 . A A . 71 HIS ND1 1 1
1 1028 1 1 71 HIS NE2 N 6.297 -2.563 7.770 1.00 . A A . 71 HIS NE2 1 1
1 1029 1 1 71 HIS O O 5.340 -5.298 4.579 1.00 . A A . 71 HIS O 1 1
1 1030 1 1 72 LYS C C 7.784 -6.657 4.400 1.00 . A A . 72 LYS C 1 1
1 1031 1 1 72 LYS CA C 7.698 -6.084 5.807 1.00 . A A . 72 LYS CA 1 1
1 1032 1 1 72 LYS CB C 8.716 -6.771 6.715 1.00 . A A . 72 LYS CB 1 1
1 1033 1 1 72 LYS CD C 11.122 -7.453 6.962 1.00 . A A . 72 LYS CD 1 1
1 1034 1 1 72 LYS CE C 11.051 -8.782 6.227 1.00 . A A . 72 LYS CE 1 1
1 1035 1 1 72 LYS CG C 10.157 -6.438 6.371 1.00 . A A . 72 LYS CG 1 1
1 1036 1 1 72 LYS H H 6.238 -6.678 7.221 1.00 . A A . 72 LYS H 1 1
1 1037 1 1 72 LYS HA H 7.918 -5.022 5.763 1.00 . A A . 72 LYS HA 1 1
1 1038 1 1 72 LYS HB2 H 8.529 -6.472 7.736 1.00 . A A . 72 LYS HB2 1 1
1 1039 1 1 72 LYS HB3 H 8.588 -7.841 6.634 1.00 . A A . 72 LYS HB3 1 1
1 1040 1 1 72 LYS HD2 H 12.127 -7.066 6.888 1.00 . A A . 72 LYS HD2 1 1
1 1041 1 1 72 LYS HD3 H 10.870 -7.612 8.000 1.00 . A A . 72 LYS HD3 1 1
1 1042 1 1 72 LYS HE2 H 11.229 -9.579 6.933 1.00 . A A . 72 LYS HE2 1 1
1 1043 1 1 72 LYS HE3 H 10.065 -8.892 5.802 1.00 . A A . 72 LYS HE3 1 1
1 1044 1 1 72 LYS HG2 H 10.267 -6.436 5.297 1.00 . A A . 72 LYS HG2 1 1
1 1045 1 1 72 LYS HG3 H 10.393 -5.459 6.762 1.00 . A A . 72 LYS HG3 1 1
1 1046 1 1 72 LYS HZ1 H 11.651 -9.340 4.305 1.00 . A A . 72 LYS HZ1 1 1
1 1047 1 1 72 LYS HZ2 H 12.375 -7.915 4.862 1.00 . A A . 72 LYS HZ2 1 1
1 1048 1 1 72 LYS HZ3 H 12.888 -9.413 5.456 1.00 . A A . 72 LYS HZ3 1 1
1 1049 1 1 72 LYS N N 6.354 -6.248 6.347 1.00 . A A . 72 LYS N 1 1
1 1050 1 1 72 LYS NZ N 12.062 -8.869 5.136 1.00 . A A . 72 LYS NZ 1 1
1 1051 1 1 72 LYS O O 8.541 -6.167 3.566 1.00 . A A . 72 LYS O 1 1
1 1052 1 1 73 GLN C C 6.590 -7.292 1.768 1.00 . A A . 73 GLN C 1 1
1 1053 1 1 73 GLN CA C 6.984 -8.316 2.824 1.00 . A A . 73 GLN CA 1 1
1 1054 1 1 73 GLN CB C 6.016 -9.498 2.798 1.00 . A A . 73 GLN CB 1 1
1 1055 1 1 73 GLN CD C 6.648 -11.944 2.816 1.00 . A A . 73 GLN CD 1 1
1 1056 1 1 73 GLN CG C 6.528 -10.678 1.990 1.00 . A A . 73 GLN CG 1 1
1 1057 1 1 73 GLN H H 6.407 -8.039 4.842 1.00 . A A . 73 GLN H 1 1
1 1058 1 1 73 GLN HA H 7.982 -8.670 2.613 1.00 . A A . 73 GLN HA 1 1
1 1059 1 1 73 GLN HB2 H 5.842 -9.829 3.811 1.00 . A A . 73 GLN HB2 1 1
1 1060 1 1 73 GLN HB3 H 5.082 -9.172 2.368 1.00 . A A . 73 GLN HB3 1 1
1 1061 1 1 73 GLN HE21 H 8.597 -12.039 2.434 1.00 . A A . 73 GLN HE21 1 1
1 1062 1 1 73 GLN HE22 H 7.965 -13.301 3.430 1.00 . A A . 73 GLN HE22 1 1
1 1063 1 1 73 GLN HG2 H 5.847 -10.861 1.173 1.00 . A A . 73 GLN HG2 1 1
1 1064 1 1 73 GLN HG3 H 7.503 -10.430 1.595 1.00 . A A . 73 GLN HG3 1 1
1 1065 1 1 73 GLN N N 6.996 -7.693 4.139 1.00 . A A . 73 GLN N 1 1
1 1066 1 1 73 GLN NE2 N 7.859 -12.483 2.902 1.00 . A A . 73 GLN NE2 1 1
1 1067 1 1 73 GLN O O 7.311 -7.082 0.793 1.00 . A A . 73 GLN O 1 1
1 1068 1 1 73 GLN OE1 O 5.664 -12.432 3.371 1.00 . A A . 73 GLN OE1 1 1
1 1069 1 1 74 ALA C C 5.926 -4.424 1.086 1.00 . A A . 74 ALA C 1 1
1 1070 1 1 74 ALA CA C 4.985 -5.616 1.056 1.00 . A A . 74 ALA CA 1 1
1 1071 1 1 74 ALA CB C 3.575 -5.181 1.394 1.00 . A A . 74 ALA CB 1 1
1 1072 1 1 74 ALA H H 4.927 -6.835 2.784 1.00 . A A . 74 ALA H 1 1
1 1073 1 1 74 ALA HA H 4.982 -6.039 0.062 1.00 . A A . 74 ALA HA 1 1
1 1074 1 1 74 ALA HB1 H 3.216 -4.514 0.625 1.00 . A A . 74 ALA HB1 1 1
1 1075 1 1 74 ALA HB2 H 2.934 -6.048 1.448 1.00 . A A . 74 ALA HB2 1 1
1 1076 1 1 74 ALA HB3 H 3.575 -4.670 2.343 1.00 . A A . 74 ALA HB3 1 1
1 1077 1 1 74 ALA N N 5.452 -6.638 1.981 1.00 . A A . 74 ALA N 1 1
1 1078 1 1 74 ALA O O 6.306 -3.895 0.043 1.00 . A A . 74 ALA O 1 1
1 1079 1 1 75 VAL C C 8.363 -3.027 1.440 1.00 . A A . 75 VAL C 1 1
1 1080 1 1 75 VAL CA C 7.253 -2.914 2.471 1.00 . A A . 75 VAL CA 1 1
1 1081 1 1 75 VAL CB C 7.840 -2.923 3.905 1.00 . A A . 75 VAL CB 1 1
1 1082 1 1 75 VAL CG1 C 9.333 -3.235 3.912 1.00 . A A . 75 VAL CG1 1 1
1 1083 1 1 75 VAL CG2 C 7.570 -1.609 4.611 1.00 . A A . 75 VAL CG2 1 1
1 1084 1 1 75 VAL H H 5.998 -4.504 3.085 1.00 . A A . 75 VAL H 1 1
1 1085 1 1 75 VAL HA H 6.720 -1.986 2.315 1.00 . A A . 75 VAL HA 1 1
1 1086 1 1 75 VAL HB H 7.336 -3.698 4.459 1.00 . A A . 75 VAL HB 1 1
1 1087 1 1 75 VAL HG11 H 9.502 -4.198 3.457 1.00 . A A . 75 VAL HG11 1 1
1 1088 1 1 75 VAL HG12 H 9.862 -2.476 3.356 1.00 . A A . 75 VAL HG12 1 1
1 1089 1 1 75 VAL HG13 H 9.692 -3.250 4.931 1.00 . A A . 75 VAL HG13 1 1
1 1090 1 1 75 VAL HG21 H 8.480 -1.031 4.660 1.00 . A A . 75 VAL HG21 1 1
1 1091 1 1 75 VAL HG22 H 6.817 -1.056 4.071 1.00 . A A . 75 VAL HG22 1 1
1 1092 1 1 75 VAL HG23 H 7.220 -1.816 5.612 1.00 . A A . 75 VAL HG23 1 1
1 1093 1 1 75 VAL N N 6.322 -4.024 2.295 1.00 . A A . 75 VAL N 1 1
1 1094 1 1 75 VAL O O 8.767 -2.044 0.821 1.00 . A A . 75 VAL O 1 1
1 1095 1 1 76 GLU C C 9.331 -4.311 -1.139 1.00 . A A . 76 GLU C 1 1
1 1096 1 1 76 GLU CA C 9.857 -4.538 0.276 1.00 . A A . 76 GLU CA 1 1
1 1097 1 1 76 GLU CB C 10.354 -5.976 0.433 1.00 . A A . 76 GLU CB 1 1
1 1098 1 1 76 GLU CD C 10.918 -7.739 2.154 1.00 . A A . 76 GLU CD 1 1
1 1099 1 1 76 GLU CG C 10.955 -6.265 1.800 1.00 . A A . 76 GLU CG 1 1
1 1100 1 1 76 GLU H H 8.436 -4.994 1.765 1.00 . A A . 76 GLU H 1 1
1 1101 1 1 76 GLU HA H 10.678 -3.860 0.456 1.00 . A A . 76 GLU HA 1 1
1 1102 1 1 76 GLU HB2 H 9.524 -6.650 0.278 1.00 . A A . 76 GLU HB2 1 1
1 1103 1 1 76 GLU HB3 H 11.107 -6.169 -0.316 1.00 . A A . 76 GLU HB3 1 1
1 1104 1 1 76 GLU HG2 H 11.983 -5.936 1.803 1.00 . A A . 76 GLU HG2 1 1
1 1105 1 1 76 GLU HG3 H 10.400 -5.716 2.548 1.00 . A A . 76 GLU HG3 1 1
1 1106 1 1 76 GLU N N 8.822 -4.254 1.248 1.00 . A A . 76 GLU N 1 1
1 1107 1 1 76 GLU O O 10.007 -3.709 -1.966 1.00 . A A . 76 GLU O 1 1
1 1108 1 1 76 GLU OE1 O 11.701 -8.512 1.562 1.00 . A A . 76 GLU OE1 1 1
1 1109 1 1 76 GLU OE2 O 10.107 -8.120 3.024 1.00 . A A . 76 GLU OE2 1 1
1 1110 1 1 77 THR C C 7.272 -3.156 -3.059 1.00 . A A . 77 THR C 1 1
1 1111 1 1 77 THR CA C 7.519 -4.628 -2.737 1.00 . A A . 77 THR CA 1 1
1 1112 1 1 77 THR CB C 6.216 -5.416 -2.852 1.00 . A A . 77 THR CB 1 1
1 1113 1 1 77 THR CG2 C 6.409 -6.912 -2.736 1.00 . A A . 77 THR CG2 1 1
1 1114 1 1 77 THR H H 7.609 -5.264 -0.712 1.00 . A A . 77 THR H 1 1
1 1115 1 1 77 THR HA H 8.222 -5.019 -3.458 1.00 . A A . 77 THR HA 1 1
1 1116 1 1 77 THR HB H 5.780 -5.216 -3.819 1.00 . A A . 77 THR HB 1 1
1 1117 1 1 77 THR HG1 H 4.892 -4.184 -2.103 1.00 . A A . 77 THR HG1 1 1
1 1118 1 1 77 THR HG21 H 6.324 -7.363 -3.714 1.00 . A A . 77 THR HG21 1 1
1 1119 1 1 77 THR HG22 H 7.388 -7.118 -2.329 1.00 . A A . 77 THR HG22 1 1
1 1120 1 1 77 THR HG23 H 5.653 -7.323 -2.083 1.00 . A A . 77 THR HG23 1 1
1 1121 1 1 77 THR N N 8.117 -4.794 -1.414 1.00 . A A . 77 THR N 1 1
1 1122 1 1 77 THR O O 7.727 -2.656 -4.087 1.00 . A A . 77 THR O 1 1
1 1123 1 1 77 THR OG1 O 5.293 -5.020 -1.855 1.00 . A A . 77 THR OG1 1 1
1 1124 1 1 78 LEU C C 7.551 -0.280 -2.628 1.00 . A A . 78 LEU C 1 1
1 1125 1 1 78 LEU CA C 6.261 -1.043 -2.384 1.00 . A A . 78 LEU CA 1 1
1 1126 1 1 78 LEU CB C 5.540 -0.443 -1.170 1.00 . A A . 78 LEU CB 1 1
1 1127 1 1 78 LEU CD1 C 3.824 -0.615 0.647 1.00 . A A . 78 LEU CD1 1 1
1 1128 1 1 78 LEU CD2 C 3.491 -1.853 -1.502 1.00 . A A . 78 LEU CD2 1 1
1 1129 1 1 78 LEU CG C 4.513 -1.351 -0.492 1.00 . A A . 78 LEU CG 1 1
1 1130 1 1 78 LEU H H 6.219 -2.909 -1.371 1.00 . A A . 78 LEU H 1 1
1 1131 1 1 78 LEU HA H 5.629 -0.953 -3.253 1.00 . A A . 78 LEU HA 1 1
1 1132 1 1 78 LEU HB2 H 6.286 -0.172 -0.437 1.00 . A A . 78 LEU HB2 1 1
1 1133 1 1 78 LEU HB3 H 5.035 0.456 -1.490 1.00 . A A . 78 LEU HB3 1 1
1 1134 1 1 78 LEU HD11 H 3.779 0.440 0.419 1.00 . A A . 78 LEU HD11 1 1
1 1135 1 1 78 LEU HD12 H 2.823 -1.000 0.771 1.00 . A A . 78 LEU HD12 1 1
1 1136 1 1 78 LEU HD13 H 4.383 -0.762 1.560 1.00 . A A . 78 LEU HD13 1 1
1 1137 1 1 78 LEU HD21 H 2.509 -1.492 -1.233 1.00 . A A . 78 LEU HD21 1 1
1 1138 1 1 78 LEU HD22 H 3.749 -1.493 -2.487 1.00 . A A . 78 LEU HD22 1 1
1 1139 1 1 78 LEU HD23 H 3.488 -2.933 -1.504 1.00 . A A . 78 LEU HD23 1 1
1 1140 1 1 78 LEU HG H 5.021 -2.205 -0.074 1.00 . A A . 78 LEU HG 1 1
1 1141 1 1 78 LEU N N 6.554 -2.461 -2.175 1.00 . A A . 78 LEU N 1 1
1 1142 1 1 78 LEU O O 7.661 0.507 -3.569 1.00 . A A . 78 LEU O 1 1
1 1143 1 1 79 ARG C C 10.572 -0.385 -3.112 1.00 . A A . 79 ARG C 1 1
1 1144 1 1 79 ARG CA C 9.826 0.105 -1.872 1.00 . A A . 79 ARG CA 1 1
1 1145 1 1 79 ARG CB C 10.637 -0.192 -0.610 1.00 . A A . 79 ARG CB 1 1
1 1146 1 1 79 ARG CD C 12.585 0.446 0.844 1.00 . A A . 79 ARG CD 1 1
1 1147 1 1 79 ARG CG C 11.633 0.899 -0.251 1.00 . A A . 79 ARG CG 1 1
1 1148 1 1 79 ARG CZ C 14.847 0.679 -0.107 1.00 . A A . 79 ARG CZ 1 1
1 1149 1 1 79 ARG H H 8.369 -1.178 -1.050 1.00 . A A . 79 ARG H 1 1
1 1150 1 1 79 ARG HA H 9.672 1.170 -1.952 1.00 . A A . 79 ARG HA 1 1
1 1151 1 1 79 ARG HB2 H 9.952 -0.315 0.221 1.00 . A A . 79 ARG HB2 1 1
1 1152 1 1 79 ARG HB3 H 11.181 -1.114 -0.754 1.00 . A A . 79 ARG HB3 1 1
1 1153 1 1 79 ARG HD2 H 12.809 1.290 1.480 1.00 . A A . 79 ARG HD2 1 1
1 1154 1 1 79 ARG HD3 H 12.102 -0.324 1.427 1.00 . A A . 79 ARG HD3 1 1
1 1155 1 1 79 ARG HE H 13.924 -1.057 0.240 1.00 . A A . 79 ARG HE 1 1
1 1156 1 1 79 ARG HG2 H 12.205 1.154 -1.130 1.00 . A A . 79 ARG HG2 1 1
1 1157 1 1 79 ARG HG3 H 11.090 1.768 0.092 1.00 . A A . 79 ARG HG3 1 1
1 1158 1 1 79 ARG HH11 H 13.930 2.432 0.314 1.00 . A A . 79 ARG HH11 1 1
1 1159 1 1 79 ARG HH12 H 15.524 2.568 -0.350 1.00 . A A . 79 ARG HH12 1 1
1 1160 1 1 79 ARG HH21 H 16.022 -0.880 -0.632 1.00 . A A . 79 ARG HH21 1 1
1 1161 1 1 79 ARG HH22 H 16.711 0.688 -0.888 1.00 . A A . 79 ARG HH22 1 1
1 1162 1 1 79 ARG N N 8.527 -0.533 -1.771 1.00 . A A . 79 ARG N 1 1
1 1163 1 1 79 ARG NE N 13.834 -0.083 0.301 1.00 . A A . 79 ARG NE 1 1
1 1164 1 1 79 ARG NH1 N 14.759 2.001 -0.042 1.00 . A A . 79 ARG NH1 1 1
1 1165 1 1 79 ARG NH2 N 15.950 0.116 -0.581 1.00 . A A . 79 ARG NH2 1 1
1 1166 1 1 79 ARG O O 10.922 0.401 -3.992 1.00 . A A . 79 ARG O 1 1
1 1167 1 1 80 ASN C C 10.728 -2.233 -5.595 1.00 . A A . 80 ASN C 1 1
1 1168 1 1 80 ASN CA C 11.518 -2.315 -4.286 1.00 . A A . 80 ASN CA 1 1
1 1169 1 1 80 ASN CB C 11.818 -3.781 -3.966 1.00 . A A . 80 ASN CB 1 1
1 1170 1 1 80 ASN CG C 12.606 -3.944 -2.680 1.00 . A A . 80 ASN CG 1 1
1 1171 1 1 80 ASN H H 10.507 -2.259 -2.428 1.00 . A A . 80 ASN H 1 1
1 1172 1 1 80 ASN HA H 12.453 -1.792 -4.415 1.00 . A A . 80 ASN HA 1 1
1 1173 1 1 80 ASN HB2 H 10.885 -4.320 -3.867 1.00 . A A . 80 ASN HB2 1 1
1 1174 1 1 80 ASN HB3 H 12.390 -4.210 -4.775 1.00 . A A . 80 ASN HB3 1 1
1 1175 1 1 80 ASN HD21 H 11.636 -5.631 -2.271 1.00 . A A . 80 ASN HD21 1 1
1 1176 1 1 80 ASN HD22 H 12.820 -5.145 -1.110 1.00 . A A . 80 ASN HD22 1 1
1 1177 1 1 80 ASN N N 10.812 -1.692 -3.166 1.00 . A A . 80 ASN N 1 1
1 1178 1 1 80 ASN ND2 N 12.326 -5.015 -1.947 1.00 . A A . 80 ASN ND2 1 1
1 1179 1 1 80 ASN O O 10.435 -3.259 -6.210 1.00 . A A . 80 ASN O 1 1
1 1180 1 1 80 ASN OD1 O 13.457 -3.118 -2.351 1.00 . A A . 80 ASN OD1 1 1
1 1181 1 1 81 THR C C 10.648 -0.579 -8.426 1.00 . A A . 81 THR C 1 1
1 1182 1 1 81 THR CA C 9.670 -0.853 -7.286 1.00 . A A . 81 THR CA 1 1
1 1183 1 1 81 THR CB C 8.643 0.277 -7.173 1.00 . A A . 81 THR CB 1 1
1 1184 1 1 81 THR CG2 C 7.210 -0.212 -7.219 1.00 . A A . 81 THR CG2 1 1
1 1185 1 1 81 THR H H 10.670 -0.233 -5.523 1.00 . A A . 81 THR H 1 1
1 1186 1 1 81 THR HA H 9.153 -1.779 -7.492 1.00 . A A . 81 THR HA 1 1
1 1187 1 1 81 THR HB H 8.782 0.961 -7.997 1.00 . A A . 81 THR HB 1 1
1 1188 1 1 81 THR HG1 H 8.725 0.394 -5.219 1.00 . A A . 81 THR HG1 1 1
1 1189 1 1 81 THR HG21 H 6.604 0.502 -7.757 1.00 . A A . 81 THR HG21 1 1
1 1190 1 1 81 THR HG22 H 7.171 -1.167 -7.723 1.00 . A A . 81 THR HG22 1 1
1 1191 1 1 81 THR HG23 H 6.832 -0.321 -6.213 1.00 . A A . 81 THR HG23 1 1
1 1192 1 1 81 THR N N 10.401 -1.023 -6.035 1.00 . A A . 81 THR N 1 1
1 1193 1 1 81 THR O O 10.879 -1.438 -9.277 1.00 . A A . 81 THR O 1 1
1 1194 1 1 81 THR OG1 O 8.814 0.994 -5.963 1.00 . A A . 81 THR OG1 1 1
1 1195 1 1 82 GLY C C 11.802 2.191 -10.250 1.00 . A A . 82 GLY C 1 1
1 1196 1 1 82 GLY CA C 12.197 0.966 -9.451 1.00 . A A . 82 GLY CA 1 1
1 1197 1 1 82 GLY H H 11.025 1.254 -7.720 1.00 . A A . 82 GLY H 1 1
1 1198 1 1 82 GLY HA2 H 13.151 1.153 -8.980 1.00 . A A . 82 GLY HA2 1 1
1 1199 1 1 82 GLY HA3 H 12.303 0.130 -10.127 1.00 . A A . 82 GLY HA3 1 1
1 1200 1 1 82 GLY N N 11.236 0.615 -8.426 1.00 . A A . 82 GLY N 1 1
1 1201 1 1 82 GLY O O 11.935 3.322 -9.782 1.00 . A A . 82 GLY O 1 1
1 1202 1 1 83 GLN C C 9.734 3.815 -11.831 1.00 . A A . 83 GLN C 1 1
1 1203 1 1 83 GLN CA C 10.935 3.036 -12.367 1.00 . A A . 83 GLN CA 1 1
1 1204 1 1 83 GLN CB C 10.626 2.490 -13.769 1.00 . A A . 83 GLN CB 1 1
1 1205 1 1 83 GLN CD C 8.961 0.908 -14.826 1.00 . A A . 83 GLN CD 1 1
1 1206 1 1 83 GLN CG C 10.043 1.083 -13.779 1.00 . A A . 83 GLN CG 1 1
1 1207 1 1 83 GLN H H 11.274 1.029 -11.772 1.00 . A A . 83 GLN H 1 1
1 1208 1 1 83 GLN HA H 11.771 3.715 -12.443 1.00 . A A . 83 GLN HA 1 1
1 1209 1 1 83 GLN HB2 H 9.918 3.149 -14.248 1.00 . A A . 83 GLN HB2 1 1
1 1210 1 1 83 GLN HB3 H 11.539 2.480 -14.345 1.00 . A A . 83 GLN HB3 1 1
1 1211 1 1 83 GLN HE21 H 10.267 0.076 -16.073 1.00 . A A . 83 GLN HE21 1 1
1 1212 1 1 83 GLN HE22 H 8.650 0.219 -16.665 1.00 . A A . 83 GLN HE22 1 1
1 1213 1 1 83 GLN HG2 H 10.837 0.380 -13.983 1.00 . A A . 83 GLN HG2 1 1
1 1214 1 1 83 GLN HG3 H 9.621 0.874 -12.807 1.00 . A A . 83 GLN HG3 1 1
1 1215 1 1 83 GLN N N 11.336 1.955 -11.467 1.00 . A A . 83 GLN N 1 1
1 1216 1 1 83 GLN NE2 N 9.330 0.344 -15.970 1.00 . A A . 83 GLN NE2 1 1
1 1217 1 1 83 GLN O O 9.891 4.880 -11.235 1.00 . A A . 83 GLN O 1 1
1 1218 1 1 83 GLN OE1 O 7.806 1.274 -14.609 1.00 . A A . 83 GLN OE1 1 1
1 1219 1 1 84 VAL C C 6.649 3.168 -10.486 1.00 . A A . 84 VAL C 1 1
1 1220 1 1 84 VAL CA C 7.309 3.942 -11.624 1.00 . A A . 84 VAL CA 1 1
1 1221 1 1 84 VAL CB C 6.315 4.093 -12.796 1.00 . A A . 84 VAL CB 1 1
1 1222 1 1 84 VAL CG1 C 4.966 4.613 -12.317 1.00 . A A . 84 VAL CG1 1 1
1 1223 1 1 84 VAL CG2 C 6.893 5.015 -13.858 1.00 . A A . 84 VAL CG2 1 1
1 1224 1 1 84 VAL H H 8.473 2.446 -12.552 1.00 . A A . 84 VAL H 1 1
1 1225 1 1 84 VAL HA H 7.567 4.932 -11.271 1.00 . A A . 84 VAL HA 1 1
1 1226 1 1 84 VAL HB H 6.163 3.121 -13.241 1.00 . A A . 84 VAL HB 1 1
1 1227 1 1 84 VAL HG11 H 5.102 5.564 -11.824 1.00 . A A . 84 VAL HG11 1 1
1 1228 1 1 84 VAL HG12 H 4.308 4.738 -13.164 1.00 . A A . 84 VAL HG12 1 1
1 1229 1 1 84 VAL HG13 H 4.532 3.907 -11.626 1.00 . A A . 84 VAL HG13 1 1
1 1230 1 1 84 VAL HG21 H 6.999 6.011 -13.449 1.00 . A A . 84 VAL HG21 1 1
1 1231 1 1 84 VAL HG22 H 7.860 4.648 -14.167 1.00 . A A . 84 VAL HG22 1 1
1 1232 1 1 84 VAL HG23 H 6.230 5.045 -14.710 1.00 . A A . 84 VAL HG23 1 1
1 1233 1 1 84 VAL N N 8.535 3.289 -12.065 1.00 . A A . 84 VAL N 1 1
1 1234 1 1 84 VAL O O 6.890 1.974 -10.305 1.00 . A A . 84 VAL O 1 1
1 1235 1 1 85 VAL C C 3.701 2.830 -9.023 1.00 . A A . 85 VAL C 1 1
1 1236 1 1 85 VAL CA C 5.114 3.240 -8.611 1.00 . A A . 85 VAL CA 1 1
1 1237 1 1 85 VAL CB C 5.067 4.206 -7.403 1.00 . A A . 85 VAL CB 1 1
1 1238 1 1 85 VAL CG1 C 3.956 3.842 -6.430 1.00 . A A . 85 VAL CG1 1 1
1 1239 1 1 85 VAL CG2 C 6.413 4.230 -6.694 1.00 . A A . 85 VAL CG2 1 1
1 1240 1 1 85 VAL H H 5.653 4.804 -9.921 1.00 . A A . 85 VAL H 1 1
1 1241 1 1 85 VAL HA H 5.665 2.357 -8.320 1.00 . A A . 85 VAL HA 1 1
1 1242 1 1 85 VAL HB H 4.871 5.197 -7.775 1.00 . A A . 85 VAL HB 1 1
1 1243 1 1 85 VAL HG11 H 3.678 2.808 -6.570 1.00 . A A . 85 VAL HG11 1 1
1 1244 1 1 85 VAL HG12 H 4.302 3.989 -5.418 1.00 . A A . 85 VAL HG12 1 1
1 1245 1 1 85 VAL HG13 H 3.099 4.477 -6.614 1.00 . A A . 85 VAL HG13 1 1
1 1246 1 1 85 VAL HG21 H 6.258 4.327 -5.629 1.00 . A A . 85 VAL HG21 1 1
1 1247 1 1 85 VAL HG22 H 6.945 3.313 -6.898 1.00 . A A . 85 VAL HG22 1 1
1 1248 1 1 85 VAL HG23 H 6.993 5.069 -7.051 1.00 . A A . 85 VAL HG23 1 1
1 1249 1 1 85 VAL N N 5.810 3.856 -9.726 1.00 . A A . 85 VAL N 1 1
1 1250 1 1 85 VAL O O 2.730 3.543 -8.766 1.00 . A A . 85 VAL O 1 1
1 1251 1 1 86 HIS C C 1.788 0.111 -9.131 1.00 . A A . 86 HIS C 1 1
1 1252 1 1 86 HIS CA C 2.312 1.150 -10.116 1.00 . A A . 86 HIS CA 1 1
1 1253 1 1 86 HIS CB C 2.446 0.531 -11.508 1.00 . A A . 86 HIS CB 1 1
1 1254 1 1 86 HIS CD2 C 0.971 0.406 -13.639 1.00 . A A . 86 HIS CD2 1 1
1 1255 1 1 86 HIS CE1 C -0.964 0.867 -12.717 1.00 . A A . 86 HIS CE1 1 1
1 1256 1 1 86 HIS CG C 1.186 0.594 -12.315 1.00 . A A . 86 HIS CG 1 1
1 1257 1 1 86 HIS H H 4.414 1.149 -9.840 1.00 . A A . 86 HIS H 1 1
1 1258 1 1 86 HIS HA H 1.616 1.974 -10.160 1.00 . A A . 86 HIS HA 1 1
1 1259 1 1 86 HIS HB2 H 3.216 1.054 -12.054 1.00 . A A . 86 HIS HB2 1 1
1 1260 1 1 86 HIS HB3 H 2.725 -0.508 -11.407 1.00 . A A . 86 HIS HB3 1 1
1 1261 1 1 86 HIS HD1 H -0.222 1.069 -10.821 1.00 . A A . 86 HIS HD1 1 1
1 1262 1 1 86 HIS HD2 H 1.718 0.162 -14.381 1.00 . A A . 86 HIS HD2 1 1
1 1263 1 1 86 HIS HE1 H -2.018 1.058 -12.581 1.00 . A A . 86 HIS HE1 1 1
1 1264 1 1 86 HIS HE2 H -0.805 0.602 -14.741 1.00 . A A . 86 HIS HE2 1 1
1 1265 1 1 86 HIS N N 3.600 1.670 -9.666 1.00 . A A . 86 HIS N 1 1
1 1266 1 1 86 HIS ND1 N -0.046 0.882 -11.766 1.00 . A A . 86 HIS ND1 1 1
1 1267 1 1 86 HIS NE2 N -0.372 0.581 -13.862 1.00 . A A . 86 HIS NE2 1 1
1 1268 1 1 86 HIS O O 1.961 -1.092 -9.329 1.00 . A A . 86 HIS O 1 1
1 1269 1 1 87 LEU C C -0.882 -0.435 -7.116 1.00 . A A . 87 LEU C 1 1
1 1270 1 1 87 LEU CA C 0.635 -0.297 -7.028 1.00 . A A . 87 LEU CA 1 1
1 1271 1 1 87 LEU CB C 1.023 0.234 -5.646 1.00 . A A . 87 LEU CB 1 1
1 1272 1 1 87 LEU CD1 C 3.110 0.144 -4.262 1.00 . A A . 87 LEU CD1 1 1
1 1273 1 1 87 LEU CD2 C 1.202 -1.392 -3.756 1.00 . A A . 87 LEU CD2 1 1
1 1274 1 1 87 LEU CG C 1.965 -0.666 -4.852 1.00 . A A . 87 LEU CG 1 1
1 1275 1 1 87 LEU H H 1.073 1.554 -7.950 1.00 . A A . 87 LEU H 1 1
1 1276 1 1 87 LEU HA H 1.081 -1.270 -7.164 1.00 . A A . 87 LEU HA 1 1
1 1277 1 1 87 LEU HB2 H 1.497 1.194 -5.773 1.00 . A A . 87 LEU HB2 1 1
1 1278 1 1 87 LEU HB3 H 0.122 0.371 -5.069 1.00 . A A . 87 LEU HB3 1 1
1 1279 1 1 87 LEU HD11 H 3.263 1.035 -4.854 1.00 . A A . 87 LEU HD11 1 1
1 1280 1 1 87 LEU HD12 H 2.868 0.423 -3.247 1.00 . A A . 87 LEU HD12 1 1
1 1281 1 1 87 LEU HD13 H 4.011 -0.451 -4.267 1.00 . A A . 87 LEU HD13 1 1
1 1282 1 1 87 LEU HD21 H 0.906 -0.684 -2.997 1.00 . A A . 87 LEU HD21 1 1
1 1283 1 1 87 LEU HD22 H 0.321 -1.857 -4.177 1.00 . A A . 87 LEU HD22 1 1
1 1284 1 1 87 LEU HD23 H 1.834 -2.148 -3.316 1.00 . A A . 87 LEU HD23 1 1
1 1285 1 1 87 LEU HG H 2.386 -1.403 -5.517 1.00 . A A . 87 LEU HG 1 1
1 1286 1 1 87 LEU N N 1.165 0.586 -8.059 1.00 . A A . 87 LEU N 1 1
1 1287 1 1 87 LEU O O -1.614 0.538 -6.950 1.00 . A A . 87 LEU O 1 1
1 1288 1 1 88 LEU C C -3.262 -2.405 -6.045 1.00 . A A . 88 LEU C 1 1
1 1289 1 1 88 LEU CA C -2.779 -1.928 -7.409 1.00 . A A . 88 LEU CA 1 1
1 1290 1 1 88 LEU CB C -3.086 -2.979 -8.481 1.00 . A A . 88 LEU CB 1 1
1 1291 1 1 88 LEU CD1 C -2.232 -1.343 -10.199 1.00 . A A . 88 LEU CD1 1 1
1 1292 1 1 88 LEU CD2 C -0.957 -3.446 -9.734 1.00 . A A . 88 LEU CD2 1 1
1 1293 1 1 88 LEU CG C -2.339 -2.811 -9.811 1.00 . A A . 88 LEU CG 1 1
1 1294 1 1 88 LEU H H -0.716 -2.400 -7.439 1.00 . A A . 88 LEU H 1 1
1 1295 1 1 88 LEU HA H -3.284 -1.003 -7.660 1.00 . A A . 88 LEU HA 1 1
1 1296 1 1 88 LEU HB2 H -2.843 -3.951 -8.078 1.00 . A A . 88 LEU HB2 1 1
1 1297 1 1 88 LEU HB3 H -4.146 -2.951 -8.686 1.00 . A A . 88 LEU HB3 1 1
1 1298 1 1 88 LEU HD11 H -2.069 -0.745 -9.314 1.00 . A A . 88 LEU HD11 1 1
1 1299 1 1 88 LEU HD12 H -1.404 -1.210 -10.879 1.00 . A A . 88 LEU HD12 1 1
1 1300 1 1 88 LEU HD13 H -3.146 -1.030 -10.680 1.00 . A A . 88 LEU HD13 1 1
1 1301 1 1 88 LEU HD21 H -0.205 -2.703 -9.954 1.00 . A A . 88 LEU HD21 1 1
1 1302 1 1 88 LEU HD22 H -0.795 -3.838 -8.742 1.00 . A A . 88 LEU HD22 1 1
1 1303 1 1 88 LEU HD23 H -0.890 -4.249 -10.454 1.00 . A A . 88 LEU HD23 1 1
1 1304 1 1 88 LEU HG H -2.894 -3.317 -10.588 1.00 . A A . 88 LEU HG 1 1
1 1305 1 1 88 LEU N N -1.348 -1.658 -7.341 1.00 . A A . 88 LEU N 1 1
1 1306 1 1 88 LEU O O -3.042 -3.556 -5.665 1.00 . A A . 88 LEU O 1 1
1 1307 1 1 89 LEU C C -5.875 -2.032 -3.923 1.00 . A A . 89 LEU C 1 1
1 1308 1 1 89 LEU CA C -4.368 -1.826 -3.958 1.00 . A A . 89 LEU CA 1 1
1 1309 1 1 89 LEU CB C -3.995 -0.710 -2.977 1.00 . A A . 89 LEU CB 1 1
1 1310 1 1 89 LEU CD1 C -2.880 1.488 -2.579 1.00 . A A . 89 LEU CD1 1 1
1 1311 1 1 89 LEU CD2 C -1.585 -0.423 -3.519 1.00 . A A . 89 LEU CD2 1 1
1 1312 1 1 89 LEU CG C -2.933 0.263 -3.471 1.00 . A A . 89 LEU CG 1 1
1 1313 1 1 89 LEU H H -4.016 -0.600 -5.648 1.00 . A A . 89 LEU H 1 1
1 1314 1 1 89 LEU HA H -3.881 -2.734 -3.645 1.00 . A A . 89 LEU HA 1 1
1 1315 1 1 89 LEU HB2 H -4.888 -0.147 -2.748 1.00 . A A . 89 LEU HB2 1 1
1 1316 1 1 89 LEU HB3 H -3.637 -1.166 -2.067 1.00 . A A . 89 LEU HB3 1 1
1 1317 1 1 89 LEU HD11 H -3.685 1.446 -1.860 1.00 . A A . 89 LEU HD11 1 1
1 1318 1 1 89 LEU HD12 H -1.936 1.511 -2.059 1.00 . A A . 89 LEU HD12 1 1
1 1319 1 1 89 LEU HD13 H -2.983 2.377 -3.182 1.00 . A A . 89 LEU HD13 1 1
1 1320 1 1 89 LEU HD21 H -0.808 0.298 -3.315 1.00 . A A . 89 LEU HD21 1 1
1 1321 1 1 89 LEU HD22 H -1.557 -1.205 -2.778 1.00 . A A . 89 LEU HD22 1 1
1 1322 1 1 89 LEU HD23 H -1.434 -0.848 -4.500 1.00 . A A . 89 LEU HD23 1 1
1 1323 1 1 89 LEU HG H -3.183 0.583 -4.469 1.00 . A A . 89 LEU HG 1 1
1 1324 1 1 89 LEU N N -3.889 -1.506 -5.298 1.00 . A A . 89 LEU N 1 1
1 1325 1 1 89 LEU O O -6.526 -2.186 -4.956 1.00 . A A . 89 LEU O 1 1
1 1326 1 1 90 GLU C C -8.317 -1.216 -1.407 1.00 . A A . 90 GLU C 1 1
1 1327 1 1 90 GLU CA C -7.845 -2.178 -2.493 1.00 . A A . 90 GLU CA 1 1
1 1328 1 1 90 GLU CB C -8.164 -3.633 -2.116 1.00 . A A . 90 GLU CB 1 1
1 1329 1 1 90 GLU CD C -9.560 -5.239 -0.751 1.00 . A A . 90 GLU CD 1 1
1 1330 1 1 90 GLU CG C -9.232 -3.787 -1.041 1.00 . A A . 90 GLU CG 1 1
1 1331 1 1 90 GLU H H -5.830 -1.874 -1.934 1.00 . A A . 90 GLU H 1 1
1 1332 1 1 90 GLU HA H -8.348 -1.934 -3.415 1.00 . A A . 90 GLU HA 1 1
1 1333 1 1 90 GLU HB2 H -8.504 -4.148 -3.001 1.00 . A A . 90 GLU HB2 1 1
1 1334 1 1 90 GLU HB3 H -7.259 -4.105 -1.763 1.00 . A A . 90 GLU HB3 1 1
1 1335 1 1 90 GLU HG2 H -8.878 -3.326 -0.132 1.00 . A A . 90 GLU HG2 1 1
1 1336 1 1 90 GLU HG3 H -10.131 -3.289 -1.371 1.00 . A A . 90 GLU HG3 1 1
1 1337 1 1 90 GLU N N -6.416 -2.014 -2.710 1.00 . A A . 90 GLU N 1 1
1 1338 1 1 90 GLU O O -7.627 -1.007 -0.409 1.00 . A A . 90 GLU O 1 1
1 1339 1 1 90 GLU OE1 O -8.715 -6.110 -1.049 1.00 . A A . 90 GLU OE1 1 1
1 1340 1 1 90 GLU OE2 O -10.661 -5.505 -0.226 1.00 . A A . 90 GLU OE2 1 1
1 1341 1 1 91 LYS C C -10.064 -0.280 0.756 1.00 . A A . 91 LYS C 1 1
1 1342 1 1 91 LYS CA C -10.042 0.317 -0.647 1.00 . A A . 91 LYS CA 1 1
1 1343 1 1 91 LYS CB C -11.449 0.735 -1.067 1.00 . A A . 91 LYS CB 1 1
1 1344 1 1 91 LYS CD C -11.360 3.245 -1.135 1.00 . A A . 91 LYS CD 1 1
1 1345 1 1 91 LYS CE C -10.911 4.316 -0.154 1.00 . A A . 91 LYS CE 1 1
1 1346 1 1 91 LYS CG C -11.914 2.026 -0.415 1.00 . A A . 91 LYS CG 1 1
1 1347 1 1 91 LYS H H -9.993 -0.830 -2.425 1.00 . A A . 91 LYS H 1 1
1 1348 1 1 91 LYS HA H -9.406 1.190 -0.641 1.00 . A A . 91 LYS HA 1 1
1 1349 1 1 91 LYS HB2 H -11.465 0.870 -2.140 1.00 . A A . 91 LYS HB2 1 1
1 1350 1 1 91 LYS HB3 H -12.141 -0.049 -0.799 1.00 . A A . 91 LYS HB3 1 1
1 1351 1 1 91 LYS HD2 H -10.514 2.944 -1.735 1.00 . A A . 91 LYS HD2 1 1
1 1352 1 1 91 LYS HD3 H -12.130 3.654 -1.774 1.00 . A A . 91 LYS HD3 1 1
1 1353 1 1 91 LYS HE2 H -11.733 4.546 0.508 1.00 . A A . 91 LYS HE2 1 1
1 1354 1 1 91 LYS HE3 H -10.082 3.933 0.422 1.00 . A A . 91 LYS HE3 1 1
1 1355 1 1 91 LYS HG2 H -12.992 2.064 -0.442 1.00 . A A . 91 LYS HG2 1 1
1 1356 1 1 91 LYS HG3 H -11.577 2.042 0.611 1.00 . A A . 91 LYS HG3 1 1
1 1357 1 1 91 LYS HZ1 H -9.451 5.571 -0.963 1.00 . A A . 91 LYS HZ1 1 1
1 1358 1 1 91 LYS HZ2 H -10.928 5.618 -1.787 1.00 . A A . 91 LYS HZ2 1 1
1 1359 1 1 91 LYS HZ3 H -10.769 6.395 -0.293 1.00 . A A . 91 LYS HZ3 1 1
1 1360 1 1 91 LYS N N -9.489 -0.627 -1.609 1.00 . A A . 91 LYS N 1 1
1 1361 1 1 91 LYS NZ N -10.485 5.562 -0.848 1.00 . A A . 91 LYS NZ 1 1
1 1362 1 1 91 LYS O O -10.926 -1.095 1.085 1.00 . A A . 91 LYS O 1 1
1 1363 1 1 92 GLY C C -10.101 0.176 3.834 1.00 . A A . 92 GLY C 1 1
1 1364 1 1 92 GLY CA C -9.012 -0.372 2.933 1.00 . A A . 92 GLY CA 1 1
1 1365 1 1 92 GLY H H -8.442 0.778 1.251 1.00 . A A . 92 GLY H 1 1
1 1366 1 1 92 GLY HA2 H -9.087 -1.449 2.912 1.00 . A A . 92 GLY HA2 1 1
1 1367 1 1 92 GLY HA3 H -8.051 -0.098 3.343 1.00 . A A . 92 GLY HA3 1 1
1 1368 1 1 92 GLY N N -9.101 0.130 1.575 1.00 . A A . 92 GLY N 1 1
1 1369 1 1 92 GLY O O -10.392 1.372 3.812 1.00 . A A . 92 GLY O 1 1
1 1370 1 1 93 GLN C C -11.181 0.185 6.870 1.00 . A A . 93 GLN C 1 1
1 1371 1 1 93 GLN CA C -11.764 -0.301 5.547 1.00 . A A . 93 GLN CA 1 1
1 1372 1 1 93 GLN CB C -12.719 -1.470 5.797 1.00 . A A . 93 GLN CB 1 1
1 1373 1 1 93 GLN CD C -13.773 -3.524 4.772 1.00 . A A . 93 GLN CD 1 1
1 1374 1 1 93 GLN CG C -13.205 -2.141 4.523 1.00 . A A . 93 GLN CG 1 1
1 1375 1 1 93 GLN H H -10.424 -1.641 4.603 1.00 . A A . 93 GLN H 1 1
1 1376 1 1 93 GLN HA H -12.311 0.508 5.088 1.00 . A A . 93 GLN HA 1 1
1 1377 1 1 93 GLN HB2 H -12.213 -2.211 6.398 1.00 . A A . 93 GLN HB2 1 1
1 1378 1 1 93 GLN HB3 H -13.580 -1.106 6.338 1.00 . A A . 93 GLN HB3 1 1
1 1379 1 1 93 GLN HE21 H -13.143 -4.132 2.987 1.00 . A A . 93 GLN HE21 1 1
1 1380 1 1 93 GLN HE22 H -13.971 -5.317 3.934 1.00 . A A . 93 GLN HE22 1 1
1 1381 1 1 93 GLN HG2 H -13.974 -1.527 4.079 1.00 . A A . 93 GLN HG2 1 1
1 1382 1 1 93 GLN HG3 H -12.374 -2.227 3.838 1.00 . A A . 93 GLN HG3 1 1
1 1383 1 1 93 GLN N N -10.703 -0.702 4.630 1.00 . A A . 93 GLN N 1 1
1 1384 1 1 93 GLN NE2 N -13.613 -4.414 3.800 1.00 . A A . 93 GLN NE2 1 1
1 1385 1 1 93 GLN O O -9.970 0.135 7.081 1.00 . A A . 93 GLN O 1 1
1 1386 1 1 93 GLN OE1 O -14.350 -3.790 5.827 1.00 . A A . 93 GLN OE1 1 1
1 1387 1 1 94 SER C C -11.616 0.024 10.093 1.00 . A A . 94 SER C 1 1
1 1388 1 1 94 SER CA C -11.621 1.148 9.060 1.00 . A A . 94 SER CA 1 1
1 1389 1 1 94 SER CB C -12.536 2.282 9.527 1.00 . A A . 94 SER CB 1 1
1 1390 1 1 94 SER H H -13.005 0.668 7.532 1.00 . A A . 94 SER H 1 1
1 1391 1 1 94 SER HA H -10.617 1.529 8.955 1.00 . A A . 94 SER HA 1 1
1 1392 1 1 94 SER HB2 H -13.507 2.171 9.068 1.00 . A A . 94 SER HB2 1 1
1 1393 1 1 94 SER HB3 H -12.639 2.239 10.602 1.00 . A A . 94 SER HB3 1 1
1 1394 1 1 94 SER HG H -12.307 4.209 9.796 1.00 . A A . 94 SER HG 1 1
1 1395 1 1 94 SER N N -12.051 0.655 7.757 1.00 . A A . 94 SER N 1 1
1 1396 1 1 94 SER O O -12.188 -1.042 9.865 1.00 . A A . 94 SER O 1 1
1 1397 1 1 94 SER OG O -12.006 3.546 9.170 1.00 . A A . 94 SER OG 1 1
1 1398 1 1 95 PRO C C -12.262 -1.302 12.694 1.00 . A A . 95 PRO C 1 1
1 1399 1 1 95 PRO CA C -10.890 -0.752 12.317 1.00 . A A . 95 PRO CA 1 1
1 1400 1 1 95 PRO CB C -10.284 0.025 13.488 1.00 . A A . 95 PRO CB 1 1
1 1401 1 1 95 PRO CD C -10.258 1.493 11.601 1.00 . A A . 95 PRO CD 1 1
1 1402 1 1 95 PRO CG C -9.506 1.123 12.850 1.00 . A A . 95 PRO CG 1 1
1 1403 1 1 95 PRO HA H -10.238 -1.570 12.048 1.00 . A A . 95 PRO HA 1 1
1 1404 1 1 95 PRO HB2 H -11.074 0.411 14.115 1.00 . A A . 95 PRO HB2 1 1
1 1405 1 1 95 PRO HB3 H -9.645 -0.627 14.064 1.00 . A A . 95 PRO HB3 1 1
1 1406 1 1 95 PRO HD2 H -10.957 2.290 11.804 1.00 . A A . 95 PRO HD2 1 1
1 1407 1 1 95 PRO HD3 H -9.572 1.780 10.819 1.00 . A A . 95 PRO HD3 1 1
1 1408 1 1 95 PRO HG2 H -9.450 1.969 13.519 1.00 . A A . 95 PRO HG2 1 1
1 1409 1 1 95 PRO HG3 H -8.515 0.774 12.601 1.00 . A A . 95 PRO HG3 1 1
1 1410 1 1 95 PRO N N -10.967 0.248 11.248 1.00 . A A . 95 PRO N 1 1
1 1411 1 1 95 PRO O O -12.503 -2.507 12.612 1.00 . A A . 95 PRO O 1 1
1 1412 1 1 96 THR C C -15.489 -0.590 12.351 1.00 . A A . 96 THR C 1 1
1 1413 1 1 96 THR CA C -14.506 -0.807 13.497 1.00 . A A . 96 THR CA 1 1
1 1414 1 1 96 THR CB C -14.956 -0.018 14.727 1.00 . A A . 96 THR CB 1 1
1 1415 1 1 96 THR CG2 C -14.691 1.468 14.615 1.00 . A A . 96 THR CG2 1 1
1 1416 1 1 96 THR H H -12.906 0.535 13.151 1.00 . A A . 96 THR H 1 1
1 1417 1 1 96 THR HA H -14.485 -1.859 13.742 1.00 . A A . 96 THR HA 1 1
1 1418 1 1 96 THR HB H -14.422 -0.385 15.592 1.00 . A A . 96 THR HB 1 1
1 1419 1 1 96 THR HG1 H -16.841 0.267 14.274 1.00 . A A . 96 THR HG1 1 1
1 1420 1 1 96 THR HG21 H -13.640 1.659 14.777 1.00 . A A . 96 THR HG21 1 1
1 1421 1 1 96 THR HG22 H -14.971 1.810 13.629 1.00 . A A . 96 THR HG22 1 1
1 1422 1 1 96 THR HG23 H -15.272 1.995 15.357 1.00 . A A . 96 THR HG23 1 1
1 1423 1 1 96 THR N N -13.158 -0.412 13.108 1.00 . A A . 96 THR N 1 1
1 1424 1 1 96 THR O O -15.597 0.560 11.876 1.00 . A A . 96 THR O 1 1
1 1425 1 1 96 THR OXT O -16.142 -1.571 11.938 1.00 . A A . 96 THR OXT 1 1
1 1426 1 1 96 THR OG1 O -16.344 -0.192 14.955 1.00 . A A . 96 THR OG1 1 1
2 1427 1 1 1 PRO C C -21.820 1.827 -2.741 1.00 . A A . 1 PRO C 1 1
2 1428 1 1 1 PRO CA C -22.072 2.838 -3.860 1.00 . A A . 1 PRO CA 1 1
2 1429 1 1 1 PRO CB C -23.487 3.401 -3.763 1.00 . A A . 1 PRO CB 1 1
2 1430 1 1 1 PRO CD C -23.277 2.123 -5.785 1.00 . A A . 1 PRO CD 1 1
2 1431 1 1 1 PRO CG C -24.035 3.258 -5.142 1.00 . A A . 1 PRO CG 1 1
2 1432 1 1 1 PRO H2 H -21.414 1.347 -5.001 1.00 . A A . 1 PRO H2 1 1
2 1433 1 1 1 PRO H3 H -21.211 2.847 -5.646 1.00 . A A . 1 PRO H3 1 1
2 1434 1 1 1 PRO HA H -21.362 3.647 -3.772 1.00 . A A . 1 PRO HA 1 1
2 1435 1 1 1 PRO HB2 H -24.060 2.829 -3.047 1.00 . A A . 1 PRO HB2 1 1
2 1436 1 1 1 PRO HB3 H -23.448 4.436 -3.459 1.00 . A A . 1 PRO HB3 1 1
2 1437 1 1 1 PRO HD2 H -23.733 1.176 -5.533 1.00 . A A . 1 PRO HD2 1 1
2 1438 1 1 1 PRO HD3 H -23.243 2.252 -6.856 1.00 . A A . 1 PRO HD3 1 1
2 1439 1 1 1 PRO HG2 H -25.089 3.025 -5.096 1.00 . A A . 1 PRO HG2 1 1
2 1440 1 1 1 PRO HG3 H -23.878 4.173 -5.695 1.00 . A A . 1 PRO HG3 1 1
2 1441 1 1 1 PRO N N -21.926 2.221 -5.206 1.00 . A A . 1 PRO N 1 1
2 1442 1 1 1 PRO O O -22.642 1.663 -1.839 1.00 . A A . 1 PRO O 1 1
2 1443 1 1 2 LYS C C -18.800 -0.014 -1.732 1.00 . A A . 2 LYS C 1 1
2 1444 1 1 2 LYS CA C -20.315 0.159 -1.802 1.00 . A A . 2 LYS CA 1 1
2 1445 1 1 2 LYS CB C -20.979 -1.182 -2.120 1.00 . A A . 2 LYS CB 1 1
2 1446 1 1 2 LYS CD C -22.035 -2.478 -0.242 1.00 . A A . 2 LYS CD 1 1
2 1447 1 1 2 LYS CE C -23.246 -3.384 -0.092 1.00 . A A . 2 LYS CE 1 1
2 1448 1 1 2 LYS CG C -22.251 -1.435 -1.327 1.00 . A A . 2 LYS CG 1 1
2 1449 1 1 2 LYS H H -20.061 1.327 -3.549 1.00 . A A . 2 LYS H 1 1
2 1450 1 1 2 LYS HA H -20.671 0.511 -0.846 1.00 . A A . 2 LYS HA 1 1
2 1451 1 1 2 LYS HB2 H -21.225 -1.209 -3.171 1.00 . A A . 2 LYS HB2 1 1
2 1452 1 1 2 LYS HB3 H -20.281 -1.978 -1.903 1.00 . A A . 2 LYS HB3 1 1
2 1453 1 1 2 LYS HD2 H -21.177 -3.080 -0.501 1.00 . A A . 2 LYS HD2 1 1
2 1454 1 1 2 LYS HD3 H -21.854 -1.974 0.697 1.00 . A A . 2 LYS HD3 1 1
2 1455 1 1 2 LYS HE2 H -23.412 -3.900 -1.026 1.00 . A A . 2 LYS HE2 1 1
2 1456 1 1 2 LYS HE3 H -23.044 -4.107 0.686 1.00 . A A . 2 LYS HE3 1 1
2 1457 1 1 2 LYS HG2 H -22.566 -0.511 -0.866 1.00 . A A . 2 LYS HG2 1 1
2 1458 1 1 2 LYS HG3 H -23.020 -1.784 -2.001 1.00 . A A . 2 LYS HG3 1 1
2 1459 1 1 2 LYS HZ1 H -24.705 -2.761 1.267 1.00 . A A . 2 LYS HZ1 1 1
2 1460 1 1 2 LYS HZ2 H -24.325 -1.604 0.093 1.00 . A A . 2 LYS HZ2 1 1
2 1461 1 1 2 LYS HZ3 H -25.275 -2.942 -0.316 1.00 . A A . 2 LYS HZ3 1 1
2 1462 1 1 2 LYS N N -20.677 1.153 -2.807 1.00 . A A . 2 LYS N 1 1
2 1463 1 1 2 LYS NZ N -24.473 -2.619 0.263 1.00 . A A . 2 LYS NZ 1 1
2 1464 1 1 2 LYS O O -18.108 0.096 -2.744 1.00 . A A . 2 LYS O 1 1
2 1465 1 1 3 PRO C C -16.319 -1.763 -0.992 1.00 . A A . 3 PRO C 1 1
2 1466 1 1 3 PRO CA C -16.821 -0.481 -0.340 1.00 . A A . 3 PRO CA 1 1
2 1467 1 1 3 PRO CB C -16.667 -0.562 1.179 1.00 . A A . 3 PRO CB 1 1
2 1468 1 1 3 PRO CD C -19.013 -0.443 0.729 1.00 . A A . 3 PRO CD 1 1
2 1469 1 1 3 PRO CG C -17.995 -1.024 1.672 1.00 . A A . 3 PRO CG 1 1
2 1470 1 1 3 PRO HA H -16.257 0.359 -0.718 1.00 . A A . 3 PRO HA 1 1
2 1471 1 1 3 PRO HB2 H -15.886 -1.266 1.425 1.00 . A A . 3 PRO HB2 1 1
2 1472 1 1 3 PRO HB3 H -16.418 0.412 1.571 1.00 . A A . 3 PRO HB3 1 1
2 1473 1 1 3 PRO HD2 H -19.843 -1.122 0.604 1.00 . A A . 3 PRO HD2 1 1
2 1474 1 1 3 PRO HD3 H -19.357 0.515 1.090 1.00 . A A . 3 PRO HD3 1 1
2 1475 1 1 3 PRO HG2 H -18.039 -2.103 1.652 1.00 . A A . 3 PRO HG2 1 1
2 1476 1 1 3 PRO HG3 H -18.162 -0.660 2.675 1.00 . A A . 3 PRO HG3 1 1
2 1477 1 1 3 PRO N N -18.262 -0.291 -0.531 1.00 . A A . 3 PRO N 1 1
2 1478 1 1 3 PRO O O -17.018 -2.374 -1.799 1.00 . A A . 3 PRO O 1 1
2 1479 1 1 4 GLY C C -13.874 -3.112 -2.565 1.00 . A A . 4 GLY C 1 1
2 1480 1 1 4 GLY CA C -14.530 -3.367 -1.223 1.00 . A A . 4 GLY CA 1 1
2 1481 1 1 4 GLY H H -14.577 -1.633 -0.009 1.00 . A A . 4 GLY H 1 1
2 1482 1 1 4 GLY HA2 H -13.791 -3.763 -0.542 1.00 . A A . 4 GLY HA2 1 1
2 1483 1 1 4 GLY HA3 H -15.315 -4.097 -1.351 1.00 . A A . 4 GLY HA3 1 1
2 1484 1 1 4 GLY N N -15.098 -2.162 -0.649 1.00 . A A . 4 GLY N 1 1
2 1485 1 1 4 GLY O O -13.106 -3.939 -3.054 1.00 . A A . 4 GLY O 1 1
2 1486 1 1 5 ASP C C -12.091 -1.492 -4.352 1.00 . A A . 5 ASP C 1 1
2 1487 1 1 5 ASP CA C -13.602 -1.600 -4.451 1.00 . A A . 5 ASP CA 1 1
2 1488 1 1 5 ASP CB C -14.194 -0.280 -4.948 1.00 . A A . 5 ASP CB 1 1
2 1489 1 1 5 ASP CG C -15.657 -0.408 -5.327 1.00 . A A . 5 ASP CG 1 1
2 1490 1 1 5 ASP H H -14.790 -1.338 -2.721 1.00 . A A . 5 ASP H 1 1
2 1491 1 1 5 ASP HA H -13.842 -2.384 -5.155 1.00 . A A . 5 ASP HA 1 1
2 1492 1 1 5 ASP HB2 H -14.108 0.463 -4.169 1.00 . A A . 5 ASP HB2 1 1
2 1493 1 1 5 ASP HB3 H -13.643 0.050 -5.817 1.00 . A A . 5 ASP HB3 1 1
2 1494 1 1 5 ASP N N -14.174 -1.960 -3.160 1.00 . A A . 5 ASP N 1 1
2 1495 1 1 5 ASP O O -11.543 -1.189 -3.292 1.00 . A A . 5 ASP O 1 1
2 1496 1 1 5 ASP OD1 O -16.059 -1.501 -5.780 1.00 . A A . 5 ASP OD1 1 1
2 1497 1 1 5 ASP OD2 O -16.400 0.584 -5.172 1.00 . A A . 5 ASP OD2 1 1
2 1498 1 1 6 ILE C C -9.485 -0.452 -6.222 1.00 . A A . 6 ILE C 1 1
2 1499 1 1 6 ILE CA C -9.975 -1.710 -5.512 1.00 . A A . 6 ILE CA 1 1
2 1500 1 1 6 ILE CB C -9.421 -2.962 -6.229 1.00 . A A . 6 ILE CB 1 1
2 1501 1 1 6 ILE CD1 C -9.921 -4.651 -4.393 1.00 . A A . 6 ILE CD1 1 1
2 1502 1 1 6 ILE CG1 C -8.856 -3.953 -5.210 1.00 . A A . 6 ILE CG1 1 1
2 1503 1 1 6 ILE CG2 C -8.354 -2.589 -7.256 1.00 . A A . 6 ILE CG2 1 1
2 1504 1 1 6 ILE H H -11.921 -2.004 -6.270 1.00 . A A . 6 ILE H 1 1
2 1505 1 1 6 ILE HA H -9.605 -1.710 -4.497 1.00 . A A . 6 ILE HA 1 1
2 1506 1 1 6 ILE HB H -10.243 -3.430 -6.752 1.00 . A A . 6 ILE HB 1 1
2 1507 1 1 6 ILE HD11 H -10.188 -4.034 -3.547 1.00 . A A . 6 ILE HD11 1 1
2 1508 1 1 6 ILE HD12 H -10.794 -4.819 -5.006 1.00 . A A . 6 ILE HD12 1 1
2 1509 1 1 6 ILE HD13 H -9.541 -5.599 -4.041 1.00 . A A . 6 ILE HD13 1 1
2 1510 1 1 6 ILE HG12 H -8.288 -4.710 -5.730 1.00 . A A . 6 ILE HG12 1 1
2 1511 1 1 6 ILE HG13 H -8.205 -3.426 -4.528 1.00 . A A . 6 ILE HG13 1 1
2 1512 1 1 6 ILE HG21 H -7.596 -1.980 -6.783 1.00 . A A . 6 ILE HG21 1 1
2 1513 1 1 6 ILE HG22 H -7.902 -3.487 -7.649 1.00 . A A . 6 ILE HG22 1 1
2 1514 1 1 6 ILE HG23 H -8.809 -2.031 -8.061 1.00 . A A . 6 ILE HG23 1 1
2 1515 1 1 6 ILE N N -11.424 -1.757 -5.462 1.00 . A A . 6 ILE N 1 1
2 1516 1 1 6 ILE O O -10.109 0.024 -7.171 1.00 . A A . 6 ILE O 1 1
2 1517 1 1 7 PHE C C -6.243 1.105 -6.438 1.00 . A A . 7 PHE C 1 1
2 1518 1 1 7 PHE CA C -7.760 1.252 -6.367 1.00 . A A . 7 PHE CA 1 1
2 1519 1 1 7 PHE CB C -8.144 2.509 -5.577 1.00 . A A . 7 PHE CB 1 1
2 1520 1 1 7 PHE CD1 C -6.055 3.188 -4.361 1.00 . A A . 7 PHE CD1 1 1
2 1521 1 1 7 PHE CD2 C -7.906 2.399 -3.080 1.00 . A A . 7 PHE CD2 1 1
2 1522 1 1 7 PHE CE1 C -5.326 3.368 -3.203 1.00 . A A . 7 PHE CE1 1 1
2 1523 1 1 7 PHE CE2 C -7.181 2.577 -1.918 1.00 . A A . 7 PHE CE2 1 1
2 1524 1 1 7 PHE CG C -7.352 2.702 -4.313 1.00 . A A . 7 PHE CG 1 1
2 1525 1 1 7 PHE CZ C -5.889 3.062 -1.981 1.00 . A A . 7 PHE CZ 1 1
2 1526 1 1 7 PHE H H -7.898 -0.367 -5.014 1.00 . A A . 7 PHE H 1 1
2 1527 1 1 7 PHE HA H -8.146 1.335 -7.372 1.00 . A A . 7 PHE HA 1 1
2 1528 1 1 7 PHE HB2 H -7.988 3.377 -6.200 1.00 . A A . 7 PHE HB2 1 1
2 1529 1 1 7 PHE HB3 H -9.189 2.450 -5.309 1.00 . A A . 7 PHE HB3 1 1
2 1530 1 1 7 PHE HD1 H -5.612 3.426 -5.316 1.00 . A A . 7 PHE HD1 1 1
2 1531 1 1 7 PHE HD2 H -8.916 2.019 -3.032 1.00 . A A . 7 PHE HD2 1 1
2 1532 1 1 7 PHE HE1 H -4.317 3.748 -3.253 1.00 . A A . 7 PHE HE1 1 1
2 1533 1 1 7 PHE HE2 H -7.623 2.337 -0.963 1.00 . A A . 7 PHE HE2 1 1
2 1534 1 1 7 PHE HZ H -5.321 3.202 -1.076 1.00 . A A . 7 PHE HZ 1 1
2 1535 1 1 7 PHE N N -8.352 0.066 -5.767 1.00 . A A . 7 PHE N 1 1
2 1536 1 1 7 PHE O O -5.643 0.397 -5.631 1.00 . A A . 7 PHE O 1 1
2 1537 1 1 8 GLU C C -3.531 3.059 -7.498 1.00 . A A . 8 GLU C 1 1
2 1538 1 1 8 GLU CA C -4.184 1.687 -7.592 1.00 . A A . 8 GLU CA 1 1
2 1539 1 1 8 GLU CB C -3.859 1.057 -8.941 1.00 . A A . 8 GLU CB 1 1
2 1540 1 1 8 GLU CD C -6.003 1.214 -10.261 1.00 . A A . 8 GLU CD 1 1
2 1541 1 1 8 GLU CG C -4.579 1.711 -10.100 1.00 . A A . 8 GLU CG 1 1
2 1542 1 1 8 GLU H H -6.161 2.305 -8.034 1.00 . A A . 8 GLU H 1 1
2 1543 1 1 8 GLU HA H -3.780 1.057 -6.811 1.00 . A A . 8 GLU HA 1 1
2 1544 1 1 8 GLU HB2 H -2.797 1.140 -9.115 1.00 . A A . 8 GLU HB2 1 1
2 1545 1 1 8 GLU HB3 H -4.133 0.013 -8.916 1.00 . A A . 8 GLU HB3 1 1
2 1546 1 1 8 GLU HG2 H -4.602 2.776 -9.932 1.00 . A A . 8 GLU HG2 1 1
2 1547 1 1 8 GLU HG3 H -4.034 1.500 -11.006 1.00 . A A . 8 GLU HG3 1 1
2 1548 1 1 8 GLU N N -5.630 1.764 -7.413 1.00 . A A . 8 GLU N 1 1
2 1549 1 1 8 GLU O O -4.073 4.060 -7.966 1.00 . A A . 8 GLU O 1 1
2 1550 1 1 8 GLU OE1 O -6.189 0.123 -10.839 1.00 . A A . 8 GLU OE1 1 1
2 1551 1 1 8 GLU OE2 O -6.931 1.917 -9.808 1.00 . A A . 8 GLU OE2 1 1
2 1552 1 1 9 VAL C C -0.469 4.342 -7.794 1.00 . A A . 9 VAL C 1 1
2 1553 1 1 9 VAL CA C -1.571 4.301 -6.746 1.00 . A A . 9 VAL CA 1 1
2 1554 1 1 9 VAL CB C -0.963 4.427 -5.320 1.00 . A A . 9 VAL CB 1 1
2 1555 1 1 9 VAL CG1 C -0.978 3.088 -4.597 1.00 . A A . 9 VAL CG1 1 1
2 1556 1 1 9 VAL CG2 C 0.454 4.992 -5.364 1.00 . A A . 9 VAL CG2 1 1
2 1557 1 1 9 VAL H H -1.977 2.235 -6.577 1.00 . A A . 9 VAL H 1 1
2 1558 1 1 9 VAL HA H -2.233 5.140 -6.913 1.00 . A A . 9 VAL HA 1 1
2 1559 1 1 9 VAL HB H -1.578 5.114 -4.756 1.00 . A A . 9 VAL HB 1 1
2 1560 1 1 9 VAL HG11 H -1.943 2.616 -4.727 1.00 . A A . 9 VAL HG11 1 1
2 1561 1 1 9 VAL HG12 H -0.209 2.453 -5.007 1.00 . A A . 9 VAL HG12 1 1
2 1562 1 1 9 VAL HG13 H -0.792 3.245 -3.545 1.00 . A A . 9 VAL HG13 1 1
2 1563 1 1 9 VAL HG21 H 1.114 4.274 -5.829 1.00 . A A . 9 VAL HG21 1 1
2 1564 1 1 9 VAL HG22 H 0.459 5.908 -5.936 1.00 . A A . 9 VAL HG22 1 1
2 1565 1 1 9 VAL HG23 H 0.793 5.193 -4.359 1.00 . A A . 9 VAL HG23 1 1
2 1566 1 1 9 VAL N N -2.348 3.079 -6.903 1.00 . A A . 9 VAL N 1 1
2 1567 1 1 9 VAL O O 0.421 3.492 -7.804 1.00 . A A . 9 VAL O 1 1
2 1568 1 1 10 GLU C C 1.399 6.594 -9.522 1.00 . A A . 10 GLU C 1 1
2 1569 1 1 10 GLU CA C 0.433 5.437 -9.754 1.00 . A A . 10 GLU CA 1 1
2 1570 1 1 10 GLU CB C -0.283 5.606 -11.087 1.00 . A A . 10 GLU CB 1 1
2 1571 1 1 10 GLU CD C 0.298 6.975 -13.131 1.00 . A A . 10 GLU CD 1 1
2 1572 1 1 10 GLU CG C 0.655 5.776 -12.272 1.00 . A A . 10 GLU CG 1 1
2 1573 1 1 10 GLU H H -1.290 5.951 -8.642 1.00 . A A . 10 GLU H 1 1
2 1574 1 1 10 GLU HA H 0.999 4.519 -9.783 1.00 . A A . 10 GLU HA 1 1
2 1575 1 1 10 GLU HB2 H -0.892 4.731 -11.259 1.00 . A A . 10 GLU HB2 1 1
2 1576 1 1 10 GLU HB3 H -0.922 6.473 -11.029 1.00 . A A . 10 GLU HB3 1 1
2 1577 1 1 10 GLU HG2 H 1.661 5.905 -11.903 1.00 . A A . 10 GLU HG2 1 1
2 1578 1 1 10 GLU HG3 H 0.607 4.887 -12.884 1.00 . A A . 10 GLU HG3 1 1
2 1579 1 1 10 GLU N N -0.547 5.314 -8.688 1.00 . A A . 10 GLU N 1 1
2 1580 1 1 10 GLU O O 1.324 7.623 -10.193 1.00 . A A . 10 GLU O 1 1
2 1581 1 1 10 GLU OE1 O -0.884 7.100 -13.513 1.00 . A A . 10 GLU OE1 1 1
2 1582 1 1 10 GLU OE2 O 1.202 7.787 -13.420 1.00 . A A . 10 GLU OE2 1 1
2 1583 1 1 11 LEU C C 4.529 7.227 -9.215 1.00 . A A . 11 LEU C 1 1
2 1584 1 1 11 LEU CA C 3.327 7.424 -8.298 1.00 . A A . 11 LEU CA 1 1
2 1585 1 1 11 LEU CB C 3.765 7.352 -6.832 1.00 . A A . 11 LEU CB 1 1
2 1586 1 1 11 LEU CD1 C 2.797 9.563 -6.125 1.00 . A A . 11 LEU CD1 1 1
2 1587 1 1 11 LEU CD2 C 4.597 8.493 -4.758 1.00 . A A . 11 LEU CD2 1 1
2 1588 1 1 11 LEU CG C 4.050 8.701 -6.164 1.00 . A A . 11 LEU CG 1 1
2 1589 1 1 11 LEU H H 2.345 5.558 -8.101 1.00 . A A . 11 LEU H 1 1
2 1590 1 1 11 LEU HA H 2.890 8.386 -8.493 1.00 . A A . 11 LEU HA 1 1
2 1591 1 1 11 LEU HB2 H 2.989 6.854 -6.274 1.00 . A A . 11 LEU HB2 1 1
2 1592 1 1 11 LEU HB3 H 4.662 6.755 -6.775 1.00 . A A . 11 LEU HB3 1 1
2 1593 1 1 11 LEU HD11 H 2.195 9.366 -6.999 1.00 . A A . 11 LEU HD11 1 1
2 1594 1 1 11 LEU HD12 H 2.228 9.331 -5.236 1.00 . A A . 11 LEU HD12 1 1
2 1595 1 1 11 LEU HD13 H 3.078 10.606 -6.110 1.00 . A A . 11 LEU HD13 1 1
2 1596 1 1 11 LEU HD21 H 4.596 9.434 -4.229 1.00 . A A . 11 LEU HD21 1 1
2 1597 1 1 11 LEU HD22 H 3.977 7.783 -4.231 1.00 . A A . 11 LEU HD22 1 1
2 1598 1 1 11 LEU HD23 H 5.607 8.115 -4.817 1.00 . A A . 11 LEU HD23 1 1
2 1599 1 1 11 LEU HG H 4.798 9.228 -6.739 1.00 . A A . 11 LEU HG 1 1
2 1600 1 1 11 LEU N N 2.325 6.406 -8.590 1.00 . A A . 11 LEU N 1 1
2 1601 1 1 11 LEU O O 4.669 6.177 -9.838 1.00 . A A . 11 LEU O 1 1
2 1602 1 1 12 ALA C C 7.794 7.695 -9.372 1.00 . A A . 12 ALA C 1 1
2 1603 1 1 12 ALA CA C 6.567 8.126 -10.163 1.00 . A A . 12 ALA CA 1 1
2 1604 1 1 12 ALA CB C 6.831 9.439 -10.877 1.00 . A A . 12 ALA CB 1 1
2 1605 1 1 12 ALA H H 5.235 9.048 -8.792 1.00 . A A . 12 ALA H 1 1
2 1606 1 1 12 ALA HA H 6.361 7.375 -10.915 1.00 . A A . 12 ALA HA 1 1
2 1607 1 1 12 ALA HB1 H 7.291 9.235 -11.833 1.00 . A A . 12 ALA HB1 1 1
2 1608 1 1 12 ALA HB2 H 5.898 9.960 -11.029 1.00 . A A . 12 ALA HB2 1 1
2 1609 1 1 12 ALA HB3 H 7.493 10.047 -10.280 1.00 . A A . 12 ALA HB3 1 1
2 1610 1 1 12 ALA N N 5.391 8.229 -9.306 1.00 . A A . 12 ALA N 1 1
2 1611 1 1 12 ALA O O 8.456 8.512 -8.732 1.00 . A A . 12 ALA O 1 1
2 1612 1 1 13 LYS C C 10.545 6.408 -9.268 1.00 . A A . 13 LYS C 1 1
2 1613 1 1 13 LYS CA C 9.234 5.845 -8.719 1.00 . A A . 13 LYS CA 1 1
2 1614 1 1 13 LYS CB C 9.223 4.320 -8.835 1.00 . A A . 13 LYS CB 1 1
2 1615 1 1 13 LYS CD C 11.151 4.010 -7.261 1.00 . A A . 13 LYS CD 1 1
2 1616 1 1 13 LYS CE C 11.201 4.987 -6.097 1.00 . A A . 13 LYS CE 1 1
2 1617 1 1 13 LYS CG C 9.723 3.612 -7.589 1.00 . A A . 13 LYS CG 1 1
2 1618 1 1 13 LYS H H 7.520 5.806 -9.952 1.00 . A A . 13 LYS H 1 1
2 1619 1 1 13 LYS HA H 9.147 6.118 -7.678 1.00 . A A . 13 LYS HA 1 1
2 1620 1 1 13 LYS HB2 H 8.210 3.994 -9.025 1.00 . A A . 13 LYS HB2 1 1
2 1621 1 1 13 LYS HB3 H 9.846 4.025 -9.667 1.00 . A A . 13 LYS HB3 1 1
2 1622 1 1 13 LYS HD2 H 11.711 3.125 -6.999 1.00 . A A . 13 LYS HD2 1 1
2 1623 1 1 13 LYS HD3 H 11.593 4.474 -8.131 1.00 . A A . 13 LYS HD3 1 1
2 1624 1 1 13 LYS HE2 H 10.978 5.978 -6.465 1.00 . A A . 13 LYS HE2 1 1
2 1625 1 1 13 LYS HE3 H 10.456 4.699 -5.370 1.00 . A A . 13 LYS HE3 1 1
2 1626 1 1 13 LYS HG2 H 9.086 3.874 -6.758 1.00 . A A . 13 LYS HG2 1 1
2 1627 1 1 13 LYS HG3 H 9.684 2.547 -7.753 1.00 . A A . 13 LYS HG3 1 1
2 1628 1 1 13 LYS HZ1 H 12.492 5.531 -4.548 1.00 . A A . 13 LYS HZ1 1 1
2 1629 1 1 13 LYS HZ2 H 12.850 4.032 -5.243 1.00 . A A . 13 LYS HZ2 1 1
2 1630 1 1 13 LYS HZ3 H 13.236 5.459 -6.065 1.00 . A A . 13 LYS HZ3 1 1
2 1631 1 1 13 LYS N N 8.089 6.403 -9.424 1.00 . A A . 13 LYS N 1 1
2 1632 1 1 13 LYS NZ N 12.538 5.004 -5.443 1.00 . A A . 13 LYS NZ 1 1
2 1633 1 1 13 LYS O O 11.509 6.602 -8.527 1.00 . A A . 13 LYS O 1 1
2 1634 1 1 14 ASN C C 11.807 8.728 -11.096 1.00 . A A . 14 ASN C 1 1
2 1635 1 1 14 ASN CA C 11.761 7.208 -11.221 1.00 . A A . 14 ASN CA 1 1
2 1636 1 1 14 ASN CB C 11.790 6.803 -12.696 1.00 . A A . 14 ASN CB 1 1
2 1637 1 1 14 ASN CG C 13.142 7.045 -13.336 1.00 . A A . 14 ASN CG 1 1
2 1638 1 1 14 ASN H H 9.772 6.494 -11.106 1.00 . A A . 14 ASN H 1 1
2 1639 1 1 14 ASN HA H 12.626 6.793 -10.726 1.00 . A A . 14 ASN HA 1 1
2 1640 1 1 14 ASN HB2 H 11.556 5.752 -12.778 1.00 . A A . 14 ASN HB2 1 1
2 1641 1 1 14 ASN HB3 H 11.049 7.375 -13.234 1.00 . A A . 14 ASN HB3 1 1
2 1642 1 1 14 ASN HD21 H 12.702 8.966 -13.597 1.00 . A A . 14 ASN HD21 1 1
2 1643 1 1 14 ASN HD22 H 14.261 8.471 -14.153 1.00 . A A . 14 ASN HD22 1 1
2 1644 1 1 14 ASN N N 10.571 6.670 -10.570 1.00 . A A . 14 ASN N 1 1
2 1645 1 1 14 ASN ND2 N 13.394 8.286 -13.736 1.00 . A A . 14 ASN ND2 1 1
2 1646 1 1 14 ASN O O 11.772 9.448 -12.094 1.00 . A A . 14 ASN O 1 1
2 1647 1 1 14 ASN OD1 O 13.952 6.127 -13.469 1.00 . A A . 14 ASN OD1 1 1
2 1648 1 1 15 ASP C C 12.028 10.870 -8.076 1.00 . A A . 15 ASP C 1 1
2 1649 1 1 15 ASP CA C 11.942 10.632 -9.578 1.00 . A A . 15 ASP CA 1 1
2 1650 1 1 15 ASP CB C 10.709 11.338 -10.148 1.00 . A A . 15 ASP CB 1 1
2 1651 1 1 15 ASP CG C 10.949 12.815 -10.390 1.00 . A A . 15 ASP CG 1 1
2 1652 1 1 15 ASP H H 11.915 8.571 -9.110 1.00 . A A . 15 ASP H 1 1
2 1653 1 1 15 ASP HA H 12.829 11.032 -10.048 1.00 . A A . 15 ASP HA 1 1
2 1654 1 1 15 ASP HB2 H 10.440 10.878 -11.087 1.00 . A A . 15 ASP HB2 1 1
2 1655 1 1 15 ASP HB3 H 9.889 11.233 -9.453 1.00 . A A . 15 ASP HB3 1 1
2 1656 1 1 15 ASP N N 11.889 9.202 -9.859 1.00 . A A . 15 ASP N 1 1
2 1657 1 1 15 ASP O O 12.734 11.765 -7.613 1.00 . A A . 15 ASP O 1 1
2 1658 1 1 15 ASP OD1 O 11.715 13.426 -9.615 1.00 . A A . 15 ASP OD1 1 1
2 1659 1 1 15 ASP OD2 O 10.370 13.361 -11.353 1.00 . A A . 15 ASP OD2 1 1
2 1660 1 1 16 ASN C C 10.689 8.886 -5.260 1.00 . A A . 16 ASN C 1 1
2 1661 1 1 16 ASN CA C 11.288 10.149 -5.869 1.00 . A A . 16 ASN CA 1 1
2 1662 1 1 16 ASN CB C 10.489 11.376 -5.424 1.00 . A A . 16 ASN CB 1 1
2 1663 1 1 16 ASN CG C 11.092 12.047 -4.206 1.00 . A A . 16 ASN CG 1 1
2 1664 1 1 16 ASN H H 10.765 9.356 -7.756 1.00 . A A . 16 ASN H 1 1
2 1665 1 1 16 ASN HA H 12.308 10.250 -5.532 1.00 . A A . 16 ASN HA 1 1
2 1666 1 1 16 ASN HB2 H 10.463 12.093 -6.231 1.00 . A A . 16 ASN HB2 1 1
2 1667 1 1 16 ASN HB3 H 9.479 11.074 -5.184 1.00 . A A . 16 ASN HB3 1 1
2 1668 1 1 16 ASN HD21 H 9.335 12.860 -3.754 1.00 . A A . 16 ASN HD21 1 1
2 1669 1 1 16 ASN HD22 H 10.634 13.235 -2.679 1.00 . A A . 16 ASN HD22 1 1
2 1670 1 1 16 ASN N N 11.303 10.051 -7.322 1.00 . A A . 16 ASN N 1 1
2 1671 1 1 16 ASN ND2 N 10.271 12.789 -3.472 1.00 . A A . 16 ASN ND2 1 1
2 1672 1 1 16 ASN O O 9.833 8.241 -5.866 1.00 . A A . 16 ASN O 1 1
2 1673 1 1 16 ASN OD1 O 12.282 11.901 -3.928 1.00 . A A . 16 ASN OD1 1 1
2 1674 1 1 17 SER C C 9.378 7.673 -2.601 1.00 . A A . 17 SER C 1 1
2 1675 1 1 17 SER CA C 10.641 7.350 -3.380 1.00 . A A . 17 SER CA 1 1
2 1676 1 1 17 SER CB C 11.692 6.796 -2.422 1.00 . A A . 17 SER CB 1 1
2 1677 1 1 17 SER H H 11.822 9.090 -3.625 1.00 . A A . 17 SER H 1 1
2 1678 1 1 17 SER HA H 10.413 6.604 -4.127 1.00 . A A . 17 SER HA 1 1
2 1679 1 1 17 SER HB2 H 12.449 7.546 -2.249 1.00 . A A . 17 SER HB2 1 1
2 1680 1 1 17 SER HB3 H 11.216 6.541 -1.485 1.00 . A A . 17 SER HB3 1 1
2 1681 1 1 17 SER HG H 12.112 4.883 -2.391 1.00 . A A . 17 SER HG 1 1
2 1682 1 1 17 SER N N 11.140 8.537 -4.061 1.00 . A A . 17 SER N 1 1
2 1683 1 1 17 SER O O 8.830 8.767 -2.717 1.00 . A A . 17 SER O 1 1
2 1684 1 1 17 SER OG O 12.310 5.636 -2.952 1.00 . A A . 17 SER OG 1 1
2 1685 1 1 18 LEU C C 8.088 7.545 0.346 1.00 . A A . 18 LEU C 1 1
2 1686 1 1 18 LEU CA C 7.732 6.925 -0.998 1.00 . A A . 18 LEU CA 1 1
2 1687 1 1 18 LEU CB C 6.979 5.606 -0.791 1.00 . A A . 18 LEU CB 1 1
2 1688 1 1 18 LEU CD1 C 5.774 5.844 -2.977 1.00 . A A . 18 LEU CD1 1 1
2 1689 1 1 18 LEU CD2 C 7.761 4.336 -2.806 1.00 . A A . 18 LEU CD2 1 1
2 1690 1 1 18 LEU CG C 6.550 4.895 -2.076 1.00 . A A . 18 LEU CG 1 1
2 1691 1 1 18 LEU H H 9.405 5.869 -1.738 1.00 . A A . 18 LEU H 1 1
2 1692 1 1 18 LEU HA H 7.101 7.610 -1.537 1.00 . A A . 18 LEU HA 1 1
2 1693 1 1 18 LEU HB2 H 7.616 4.937 -0.229 1.00 . A A . 18 LEU HB2 1 1
2 1694 1 1 18 LEU HB3 H 6.092 5.807 -0.205 1.00 . A A . 18 LEU HB3 1 1
2 1695 1 1 18 LEU HD11 H 5.373 6.655 -2.386 1.00 . A A . 18 LEU HD11 1 1
2 1696 1 1 18 LEU HD12 H 6.433 6.242 -3.734 1.00 . A A . 18 LEU HD12 1 1
2 1697 1 1 18 LEU HD13 H 4.964 5.309 -3.450 1.00 . A A . 18 LEU HD13 1 1
2 1698 1 1 18 LEU HD21 H 8.178 5.097 -3.449 1.00 . A A . 18 LEU HD21 1 1
2 1699 1 1 18 LEU HD22 H 8.504 4.026 -2.086 1.00 . A A . 18 LEU HD22 1 1
2 1700 1 1 18 LEU HD23 H 7.462 3.486 -3.402 1.00 . A A . 18 LEU HD23 1 1
2 1701 1 1 18 LEU HG H 5.900 4.070 -1.823 1.00 . A A . 18 LEU HG 1 1
2 1702 1 1 18 LEU N N 8.925 6.720 -1.798 1.00 . A A . 18 LEU N 1 1
2 1703 1 1 18 LEU O O 9.241 7.898 0.595 1.00 . A A . 18 LEU O 1 1
2 1704 1 1 19 GLY C C 6.200 7.900 3.473 1.00 . A A . 19 GLY C 1 1
2 1705 1 1 19 GLY CA C 7.307 8.257 2.515 1.00 . A A . 19 GLY CA 1 1
2 1706 1 1 19 GLY H H 6.193 7.379 0.949 1.00 . A A . 19 GLY H 1 1
2 1707 1 1 19 GLY HA2 H 8.246 7.901 2.912 1.00 . A A . 19 GLY HA2 1 1
2 1708 1 1 19 GLY HA3 H 7.349 9.329 2.417 1.00 . A A . 19 GLY HA3 1 1
2 1709 1 1 19 GLY N N 7.090 7.677 1.206 1.00 . A A . 19 GLY N 1 1
2 1710 1 1 19 GLY O O 5.706 8.750 4.208 1.00 . A A . 19 GLY O 1 1
2 1711 1 1 20 ILE C C 5.256 5.165 5.341 1.00 . A A . 20 ILE C 1 1
2 1712 1 1 20 ILE CA C 4.735 6.154 4.303 1.00 . A A . 20 ILE CA 1 1
2 1713 1 1 20 ILE CB C 3.620 5.488 3.464 1.00 . A A . 20 ILE CB 1 1
2 1714 1 1 20 ILE CD1 C 1.080 5.276 3.537 1.00 . A A . 20 ILE CD1 1 1
2 1715 1 1 20 ILE CG1 C 2.284 6.166 3.745 1.00 . A A . 20 ILE CG1 1 1
2 1716 1 1 20 ILE CG2 C 3.530 4.002 3.758 1.00 . A A . 20 ILE CG2 1 1
2 1717 1 1 20 ILE H H 6.230 6.017 2.821 1.00 . A A . 20 ILE H 1 1
2 1718 1 1 20 ILE HA H 4.305 7.000 4.821 1.00 . A A . 20 ILE HA 1 1
2 1719 1 1 20 ILE HB H 3.864 5.611 2.422 1.00 . A A . 20 ILE HB 1 1
2 1720 1 1 20 ILE HD11 H 0.255 5.866 3.171 1.00 . A A . 20 ILE HD11 1 1
2 1721 1 1 20 ILE HD12 H 1.324 4.509 2.819 1.00 . A A . 20 ILE HD12 1 1
2 1722 1 1 20 ILE HD13 H 0.808 4.819 4.475 1.00 . A A . 20 ILE HD13 1 1
2 1723 1 1 20 ILE HG12 H 2.276 6.487 4.769 1.00 . A A . 20 ILE HG12 1 1
2 1724 1 1 20 ILE HG13 H 2.181 7.025 3.100 1.00 . A A . 20 ILE HG13 1 1
2 1725 1 1 20 ILE HG21 H 4.499 3.547 3.618 1.00 . A A . 20 ILE HG21 1 1
2 1726 1 1 20 ILE HG22 H 3.207 3.865 4.779 1.00 . A A . 20 ILE HG22 1 1
2 1727 1 1 20 ILE HG23 H 2.815 3.548 3.090 1.00 . A A . 20 ILE HG23 1 1
2 1728 1 1 20 ILE N N 5.800 6.639 3.445 1.00 . A A . 20 ILE N 1 1
2 1729 1 1 20 ILE O O 6.052 4.279 5.028 1.00 . A A . 20 ILE O 1 1
2 1730 1 1 21 SER C C 4.122 3.241 7.645 1.00 . A A . 21 SER C 1 1
2 1731 1 1 21 SER CA C 5.135 4.379 7.631 1.00 . A A . 21 SER CA 1 1
2 1732 1 1 21 SER CB C 5.165 5.105 8.980 1.00 . A A . 21 SER CB 1 1
2 1733 1 1 21 SER H H 4.104 5.994 6.744 1.00 . A A . 21 SER H 1 1
2 1734 1 1 21 SER HA H 6.115 3.980 7.410 1.00 . A A . 21 SER HA 1 1
2 1735 1 1 21 SER HB2 H 5.949 5.850 8.967 1.00 . A A . 21 SER HB2 1 1
2 1736 1 1 21 SER HB3 H 4.215 5.588 9.149 1.00 . A A . 21 SER HB3 1 1
2 1737 1 1 21 SER HG H 6.315 3.874 9.981 1.00 . A A . 21 SER HG 1 1
2 1738 1 1 21 SER N N 4.763 5.292 6.564 1.00 . A A . 21 SER N 1 1
2 1739 1 1 21 SER O O 2.981 3.422 8.069 1.00 . A A . 21 SER O 1 1
2 1740 1 1 21 SER OG O 5.414 4.200 10.042 1.00 . A A . 21 SER OG 1 1
2 1741 1 1 22 VAL C C 3.713 0.002 8.215 1.00 . A A . 22 VAL C 1 1
2 1742 1 1 22 VAL CA C 3.614 0.949 7.026 1.00 . A A . 22 VAL CA 1 1
2 1743 1 1 22 VAL CB C 3.872 0.154 5.733 1.00 . A A . 22 VAL CB 1 1
2 1744 1 1 22 VAL CG1 C 3.669 1.036 4.512 1.00 . A A . 22 VAL CG1 1 1
2 1745 1 1 22 VAL CG2 C 5.274 -0.432 5.737 1.00 . A A . 22 VAL CG2 1 1
2 1746 1 1 22 VAL H H 5.432 2.011 6.759 1.00 . A A . 22 VAL H 1 1
2 1747 1 1 22 VAL HA H 2.607 1.338 6.980 1.00 . A A . 22 VAL HA 1 1
2 1748 1 1 22 VAL HB H 3.164 -0.659 5.685 1.00 . A A . 22 VAL HB 1 1
2 1749 1 1 22 VAL HG11 H 3.032 1.872 4.771 1.00 . A A . 22 VAL HG11 1 1
2 1750 1 1 22 VAL HG12 H 4.627 1.402 4.173 1.00 . A A . 22 VAL HG12 1 1
2 1751 1 1 22 VAL HG13 H 3.206 0.459 3.726 1.00 . A A . 22 VAL HG13 1 1
2 1752 1 1 22 VAL HG21 H 5.972 0.304 5.366 1.00 . A A . 22 VAL HG21 1 1
2 1753 1 1 22 VAL HG22 H 5.545 -0.710 6.743 1.00 . A A . 22 VAL HG22 1 1
2 1754 1 1 22 VAL HG23 H 5.301 -1.304 5.101 1.00 . A A . 22 VAL HG23 1 1
2 1755 1 1 22 VAL N N 4.522 2.087 7.124 1.00 . A A . 22 VAL N 1 1
2 1756 1 1 22 VAL O O 4.744 -0.081 8.883 1.00 . A A . 22 VAL O 1 1
2 1757 1 1 23 THR C C 1.599 -2.819 9.213 1.00 . A A . 23 THR C 1 1
2 1758 1 1 23 THR CA C 2.542 -1.665 9.561 1.00 . A A . 23 THR CA 1 1
2 1759 1 1 23 THR CB C 2.065 -0.962 10.834 1.00 . A A . 23 THR CB 1 1
2 1760 1 1 23 THR CG2 C 2.888 -1.309 12.053 1.00 . A A . 23 THR CG2 1 1
2 1761 1 1 23 THR H H 1.833 -0.591 7.886 1.00 . A A . 23 THR H 1 1
2 1762 1 1 23 THR HA H 3.534 -2.060 9.726 1.00 . A A . 23 THR HA 1 1
2 1763 1 1 23 THR HB H 1.043 -1.248 11.032 1.00 . A A . 23 THR HB 1 1
2 1764 1 1 23 THR HG1 H 1.862 0.868 11.504 1.00 . A A . 23 THR HG1 1 1
2 1765 1 1 23 THR HG21 H 2.718 -2.341 12.321 1.00 . A A . 23 THR HG21 1 1
2 1766 1 1 23 THR HG22 H 3.935 -1.162 11.833 1.00 . A A . 23 THR HG22 1 1
2 1767 1 1 23 THR HG23 H 2.600 -0.670 12.874 1.00 . A A . 23 THR HG23 1 1
2 1768 1 1 23 THR N N 2.616 -0.711 8.463 1.00 . A A . 23 THR N 1 1
2 1769 1 1 23 THR O O 1.085 -2.901 8.094 1.00 . A A . 23 THR O 1 1
2 1770 1 1 23 THR OG1 O 2.108 0.445 10.677 1.00 . A A . 23 THR OG1 1 1
2 1771 1 1 24 GLY C C 1.072 -5.843 8.981 1.00 . A A . 24 GLY C 1 1
2 1772 1 1 24 GLY CA C 0.491 -4.841 9.959 1.00 . A A . 24 GLY CA 1 1
2 1773 1 1 24 GLY H H 1.807 -3.589 11.051 1.00 . A A . 24 GLY H 1 1
2 1774 1 1 24 GLY HA2 H 0.315 -5.335 10.903 1.00 . A A . 24 GLY HA2 1 1
2 1775 1 1 24 GLY HA3 H -0.451 -4.480 9.572 1.00 . A A . 24 GLY HA3 1 1
2 1776 1 1 24 GLY N N 1.373 -3.706 10.180 1.00 . A A . 24 GLY N 1 1
2 1777 1 1 24 GLY O O 2.145 -6.396 9.215 1.00 . A A . 24 GLY O 1 1
2 1778 1 1 25 GLY C C 0.832 -8.446 7.330 1.00 . A A . 25 GLY C 1 1
2 1779 1 1 25 GLY CA C 0.835 -7.001 6.869 1.00 . A A . 25 GLY CA 1 1
2 1780 1 1 25 GLY H H -0.482 -5.593 7.744 1.00 . A A . 25 GLY H 1 1
2 1781 1 1 25 GLY HA2 H 0.208 -6.918 5.999 1.00 . A A . 25 GLY HA2 1 1
2 1782 1 1 25 GLY HA3 H 1.839 -6.729 6.593 1.00 . A A . 25 GLY HA3 1 1
2 1783 1 1 25 GLY N N 0.364 -6.070 7.878 1.00 . A A . 25 GLY N 1 1
2 1784 1 1 25 GLY O O 0.113 -9.275 6.773 1.00 . A A . 25 GLY O 1 1
2 1785 1 1 26 VAL C C 0.466 -10.893 8.767 1.00 . A A . 26 VAL C 1 1
2 1786 1 1 26 VAL CA C 1.770 -10.106 8.882 1.00 . A A . 26 VAL CA 1 1
2 1787 1 1 26 VAL CB C 2.210 -10.084 10.360 1.00 . A A . 26 VAL CB 1 1
2 1788 1 1 26 VAL CG1 C 3.716 -10.267 10.472 1.00 . A A . 26 VAL CG1 1 1
2 1789 1 1 26 VAL CG2 C 1.774 -8.791 11.030 1.00 . A A . 26 VAL CG2 1 1
2 1790 1 1 26 VAL H H 2.205 -8.036 8.721 1.00 . A A . 26 VAL H 1 1
2 1791 1 1 26 VAL HA H 2.531 -10.621 8.316 1.00 . A A . 26 VAL HA 1 1
2 1792 1 1 26 VAL HB H 1.732 -10.908 10.871 1.00 . A A . 26 VAL HB 1 1
2 1793 1 1 26 VAL HG11 H 4.016 -11.134 9.903 1.00 . A A . 26 VAL HG11 1 1
2 1794 1 1 26 VAL HG12 H 4.214 -9.391 10.085 1.00 . A A . 26 VAL HG12 1 1
2 1795 1 1 26 VAL HG13 H 3.985 -10.406 11.509 1.00 . A A . 26 VAL HG13 1 1
2 1796 1 1 26 VAL HG21 H 2.581 -8.075 10.987 1.00 . A A . 26 VAL HG21 1 1
2 1797 1 1 26 VAL HG22 H 0.913 -8.394 10.512 1.00 . A A . 26 VAL HG22 1 1
2 1798 1 1 26 VAL HG23 H 1.518 -8.986 12.060 1.00 . A A . 26 VAL HG23 1 1
2 1799 1 1 26 VAL N N 1.652 -8.748 8.337 1.00 . A A . 26 VAL N 1 1
2 1800 1 1 26 VAL O O -0.618 -10.360 9.003 1.00 . A A . 26 VAL O 1 1
2 1801 1 1 27 ASN C C -1.120 -13.464 9.605 1.00 . A A . 27 ASN C 1 1
2 1802 1 1 27 ASN CA C -0.574 -13.034 8.246 1.00 . A A . 27 ASN CA 1 1
2 1803 1 1 27 ASN CB C -0.200 -14.268 7.421 1.00 . A A . 27 ASN CB 1 1
2 1804 1 1 27 ASN CG C 0.991 -15.008 7.997 1.00 . A A . 27 ASN CG 1 1
2 1805 1 1 27 ASN H H 1.479 -12.527 8.225 1.00 . A A . 27 ASN H 1 1
2 1806 1 1 27 ASN HA H -1.338 -12.479 7.721 1.00 . A A . 27 ASN HA 1 1
2 1807 1 1 27 ASN HB2 H -1.041 -14.944 7.394 1.00 . A A . 27 ASN HB2 1 1
2 1808 1 1 27 ASN HB3 H 0.042 -13.960 6.414 1.00 . A A . 27 ASN HB3 1 1
2 1809 1 1 27 ASN HD21 H 1.520 -15.620 6.181 1.00 . A A . 27 ASN HD21 1 1
2 1810 1 1 27 ASN HD22 H 2.538 -16.143 7.475 1.00 . A A . 27 ASN HD22 1 1
2 1811 1 1 27 ASN N N 0.586 -12.165 8.400 1.00 . A A . 27 ASN N 1 1
2 1812 1 1 27 ASN ND2 N 1.761 -15.656 7.130 1.00 . A A . 27 ASN ND2 1 1
2 1813 1 1 27 ASN O O -1.128 -14.650 9.936 1.00 . A A . 27 ASN O 1 1
2 1814 1 1 27 ASN OD1 O 1.218 -14.997 9.207 1.00 . A A . 27 ASN OD1 1 1
2 1815 1 1 28 THR C C -3.159 -11.732 12.114 1.00 . A A . 28 THR C 1 1
2 1816 1 1 28 THR CA C -2.122 -12.776 11.713 1.00 . A A . 28 THR CA 1 1
2 1817 1 1 28 THR CB C -1.000 -12.822 12.751 1.00 . A A . 28 THR CB 1 1
2 1818 1 1 28 THR CG2 C -1.406 -13.499 14.042 1.00 . A A . 28 THR CG2 1 1
2 1819 1 1 28 THR H H -1.544 -11.566 10.074 1.00 . A A . 28 THR H 1 1
2 1820 1 1 28 THR HA H -2.601 -13.743 11.672 1.00 . A A . 28 THR HA 1 1
2 1821 1 1 28 THR HB H -0.701 -11.810 12.988 1.00 . A A . 28 THR HB 1 1
2 1822 1 1 28 THR HG1 H 0.858 -12.897 12.136 1.00 . A A . 28 THR HG1 1 1
2 1823 1 1 28 THR HG21 H -1.578 -12.751 14.802 1.00 . A A . 28 THR HG21 1 1
2 1824 1 1 28 THR HG22 H -2.313 -14.064 13.882 1.00 . A A . 28 THR HG22 1 1
2 1825 1 1 28 THR HG23 H -0.619 -14.165 14.363 1.00 . A A . 28 THR HG23 1 1
2 1826 1 1 28 THR N N -1.576 -12.493 10.390 1.00 . A A . 28 THR N 1 1
2 1827 1 1 28 THR O O -4.268 -12.071 12.527 1.00 . A A . 28 THR O 1 1
2 1828 1 1 28 THR OG1 O 0.128 -13.511 12.241 1.00 . A A . 28 THR OG1 1 1
2 1829 1 1 29 SER C C -4.569 -8.971 11.173 1.00 . A A . 29 SER C 1 1
2 1830 1 1 29 SER CA C -3.687 -9.368 12.353 1.00 . A A . 29 SER CA 1 1
2 1831 1 1 29 SER CB C -2.883 -8.157 12.831 1.00 . A A . 29 SER CB 1 1
2 1832 1 1 29 SER H H -1.891 -10.253 11.665 1.00 . A A . 29 SER H 1 1
2 1833 1 1 29 SER HA H -4.319 -9.709 13.159 1.00 . A A . 29 SER HA 1 1
2 1834 1 1 29 SER HB2 H -2.795 -7.445 12.024 1.00 . A A . 29 SER HB2 1 1
2 1835 1 1 29 SER HB3 H -3.393 -7.695 13.664 1.00 . A A . 29 SER HB3 1 1
2 1836 1 1 29 SER HG H -1.649 -9.215 13.925 1.00 . A A . 29 SER HG 1 1
2 1837 1 1 29 SER N N -2.789 -10.461 11.996 1.00 . A A . 29 SER N 1 1
2 1838 1 1 29 SER O O -5.757 -8.694 11.340 1.00 . A A . 29 SER O 1 1
2 1839 1 1 29 SER OG O -1.583 -8.539 13.246 1.00 . A A . 29 SER OG 1 1
2 1840 1 1 30 VAL C C -5.679 -9.677 8.354 1.00 . A A . 30 VAL C 1 1
2 1841 1 1 30 VAL CA C -4.716 -8.572 8.778 1.00 . A A . 30 VAL CA 1 1
2 1842 1 1 30 VAL CB C -3.760 -8.255 7.612 1.00 . A A . 30 VAL CB 1 1
2 1843 1 1 30 VAL CG1 C -2.830 -7.111 7.983 1.00 . A A . 30 VAL CG1 1 1
2 1844 1 1 30 VAL CG2 C -2.965 -9.491 7.215 1.00 . A A . 30 VAL CG2 1 1
2 1845 1 1 30 VAL H H -3.031 -9.168 9.911 1.00 . A A . 30 VAL H 1 1
2 1846 1 1 30 VAL HA H -5.286 -7.681 8.999 1.00 . A A . 30 VAL HA 1 1
2 1847 1 1 30 VAL HB H -4.351 -7.946 6.763 1.00 . A A . 30 VAL HB 1 1
2 1848 1 1 30 VAL HG11 H -2.387 -7.306 8.949 1.00 . A A . 30 VAL HG11 1 1
2 1849 1 1 30 VAL HG12 H -2.050 -7.025 7.241 1.00 . A A . 30 VAL HG12 1 1
2 1850 1 1 30 VAL HG13 H -3.391 -6.189 8.024 1.00 . A A . 30 VAL HG13 1 1
2 1851 1 1 30 VAL HG21 H -1.942 -9.378 7.537 1.00 . A A . 30 VAL HG21 1 1
2 1852 1 1 30 VAL HG22 H -3.395 -10.363 7.684 1.00 . A A . 30 VAL HG22 1 1
2 1853 1 1 30 VAL HG23 H -2.994 -9.607 6.142 1.00 . A A . 30 VAL HG23 1 1
2 1854 1 1 30 VAL N N -3.981 -8.941 9.982 1.00 . A A . 30 VAL N 1 1
2 1855 1 1 30 VAL O O -5.839 -10.678 9.054 1.00 . A A . 30 VAL O 1 1
2 1856 1 1 31 ARG C C -6.605 -11.813 6.445 1.00 . A A . 31 ARG C 1 1
2 1857 1 1 31 ARG CA C -7.275 -10.462 6.689 1.00 . A A . 31 ARG CA 1 1
2 1858 1 1 31 ARG CB C -7.912 -9.945 5.397 1.00 . A A . 31 ARG CB 1 1
2 1859 1 1 31 ARG CD C -9.816 -10.223 3.779 1.00 . A A . 31 ARG CD 1 1
2 1860 1 1 31 ARG CG C -8.891 -10.921 4.764 1.00 . A A . 31 ARG CG 1 1
2 1861 1 1 31 ARG CZ C -12.183 -9.536 3.736 1.00 . A A . 31 ARG CZ 1 1
2 1862 1 1 31 ARG H H -6.156 -8.666 6.697 1.00 . A A . 31 ARG H 1 1
2 1863 1 1 31 ARG HA H -8.048 -10.590 7.431 1.00 . A A . 31 ARG HA 1 1
2 1864 1 1 31 ARG HB2 H -8.441 -9.029 5.613 1.00 . A A . 31 ARG HB2 1 1
2 1865 1 1 31 ARG HB3 H -7.131 -9.736 4.682 1.00 . A A . 31 ARG HB3 1 1
2 1866 1 1 31 ARG HD2 H -9.558 -9.175 3.741 1.00 . A A . 31 ARG HD2 1 1
2 1867 1 1 31 ARG HD3 H -9.678 -10.663 2.802 1.00 . A A . 31 ARG HD3 1 1
2 1868 1 1 31 ARG HE H -11.459 -11.082 4.769 1.00 . A A . 31 ARG HE 1 1
2 1869 1 1 31 ARG HG2 H -8.336 -11.685 4.241 1.00 . A A . 31 ARG HG2 1 1
2 1870 1 1 31 ARG HG3 H -9.485 -11.375 5.543 1.00 . A A . 31 ARG HG3 1 1
2 1871 1 1 31 ARG HH11 H -10.957 -8.389 2.607 1.00 . A A . 31 ARG HH11 1 1
2 1872 1 1 31 ARG HH12 H -12.626 -7.926 2.596 1.00 . A A . 31 ARG HH12 1 1
2 1873 1 1 31 ARG HH21 H -13.655 -10.475 4.754 1.00 . A A . 31 ARG HH21 1 1
2 1874 1 1 31 ARG HH22 H -14.157 -9.110 3.814 1.00 . A A . 31 ARG HH22 1 1
2 1875 1 1 31 ARG N N -6.323 -9.486 7.207 1.00 . A A . 31 ARG N 1 1
2 1876 1 1 31 ARG NE N -11.220 -10.351 4.162 1.00 . A A . 31 ARG NE 1 1
2 1877 1 1 31 ARG NH1 N -11.898 -8.535 2.912 1.00 . A A . 31 ARG NH1 1 1
2 1878 1 1 31 ARG NH2 N -13.434 -9.722 4.134 1.00 . A A . 31 ARG NH2 1 1
2 1879 1 1 31 ARG O O -7.182 -12.860 6.740 1.00 . A A . 31 ARG O 1 1
2 1880 1 1 32 HIS C C -3.167 -12.752 5.410 1.00 . A A . 32 HIS C 1 1
2 1881 1 1 32 HIS CA C -4.653 -13.022 5.640 1.00 . A A . 32 HIS CA 1 1
2 1882 1 1 32 HIS CB C -5.253 -13.753 4.433 1.00 . A A . 32 HIS CB 1 1
2 1883 1 1 32 HIS CD2 C -5.704 -11.567 3.097 1.00 . A A . 32 HIS CD2 1 1
2 1884 1 1 32 HIS CE1 C -5.627 -12.411 1.076 1.00 . A A . 32 HIS CE1 1 1
2 1885 1 1 32 HIS CG C -5.450 -12.893 3.221 1.00 . A A . 32 HIS CG 1 1
2 1886 1 1 32 HIS H H -4.971 -10.926 5.699 1.00 . A A . 32 HIS H 1 1
2 1887 1 1 32 HIS HA H -4.753 -13.654 6.509 1.00 . A A . 32 HIS HA 1 1
2 1888 1 1 32 HIS HB2 H -4.597 -14.565 4.155 1.00 . A A . 32 HIS HB2 1 1
2 1889 1 1 32 HIS HB3 H -6.215 -14.158 4.713 1.00 . A A . 32 HIS HB3 1 1
2 1890 1 1 32 HIS HD1 H -5.243 -14.325 1.688 1.00 . A A . 32 HIS HD1 1 1
2 1891 1 1 32 HIS HD2 H -5.800 -10.855 3.902 1.00 . A A . 32 HIS HD2 1 1
2 1892 1 1 32 HIS HE1 H -5.655 -12.508 0.001 1.00 . A A . 32 HIS HE1 1 1
2 1893 1 1 32 HIS HE2 H -6.065 -10.433 1.367 1.00 . A A . 32 HIS HE2 1 1
2 1894 1 1 32 HIS N N -5.386 -11.788 5.911 1.00 . A A . 32 HIS N 1 1
2 1895 1 1 32 HIS ND1 N -5.409 -13.391 1.935 1.00 . A A . 32 HIS ND1 1 1
2 1896 1 1 32 HIS NE2 N -5.809 -11.295 1.756 1.00 . A A . 32 HIS NE2 1 1
2 1897 1 1 32 HIS O O -2.313 -13.441 5.967 1.00 . A A . 32 HIS O 1 1
2 1898 1 1 33 GLY C C -1.316 -10.122 3.542 1.00 . A A . 33 GLY C 1 1
2 1899 1 1 33 GLY CA C -1.473 -11.425 4.306 1.00 . A A . 33 GLY CA 1 1
2 1900 1 1 33 GLY H H -3.579 -11.242 4.169 1.00 . A A . 33 GLY H 1 1
2 1901 1 1 33 GLY HA2 H -0.931 -11.343 5.242 1.00 . A A . 33 GLY HA2 1 1
2 1902 1 1 33 GLY HA3 H -1.040 -12.224 3.725 1.00 . A A . 33 GLY HA3 1 1
2 1903 1 1 33 GLY N N -2.861 -11.754 4.588 1.00 . A A . 33 GLY N 1 1
2 1904 1 1 33 GLY O O -0.275 -9.878 2.932 1.00 . A A . 33 GLY O 1 1
2 1905 1 1 34 GLY C C -1.697 -6.929 3.811 1.00 . A A . 34 GLY C 1 1
2 1906 1 1 34 GLY CA C -2.270 -7.996 2.906 1.00 . A A . 34 GLY CA 1 1
2 1907 1 1 34 GLY H H -3.138 -9.508 4.101 1.00 . A A . 34 GLY H 1 1
2 1908 1 1 34 GLY HA2 H -1.643 -8.094 2.031 1.00 . A A . 34 GLY HA2 1 1
2 1909 1 1 34 GLY HA3 H -3.263 -7.702 2.601 1.00 . A A . 34 GLY HA3 1 1
2 1910 1 1 34 GLY N N -2.339 -9.274 3.588 1.00 . A A . 34 GLY N 1 1
2 1911 1 1 34 GLY O O -1.796 -7.039 5.033 1.00 . A A . 34 GLY O 1 1
2 1912 1 1 35 ILE C C -1.503 -3.743 4.348 1.00 . A A . 35 ILE C 1 1
2 1913 1 1 35 ILE CA C -0.502 -4.845 4.050 1.00 . A A . 35 ILE CA 1 1
2 1914 1 1 35 ILE CB C 0.762 -4.232 3.400 1.00 . A A . 35 ILE CB 1 1
2 1915 1 1 35 ILE CD1 C 2.338 -2.821 4.859 1.00 . A A . 35 ILE CD1 1 1
2 1916 1 1 35 ILE CG1 C 1.913 -4.208 4.417 1.00 . A A . 35 ILE CG1 1 1
2 1917 1 1 35 ILE CG2 C 0.482 -2.834 2.850 1.00 . A A . 35 ILE CG2 1 1
2 1918 1 1 35 ILE H H -1.024 -5.854 2.254 1.00 . A A . 35 ILE H 1 1
2 1919 1 1 35 ILE HA H -0.207 -5.293 4.988 1.00 . A A . 35 ILE HA 1 1
2 1920 1 1 35 ILE HB H 1.044 -4.860 2.573 1.00 . A A . 35 ILE HB 1 1
2 1921 1 1 35 ILE HD11 H 2.928 -2.360 4.081 1.00 . A A . 35 ILE HD11 1 1
2 1922 1 1 35 ILE HD12 H 1.461 -2.220 5.051 1.00 . A A . 35 ILE HD12 1 1
2 1923 1 1 35 ILE HD13 H 2.927 -2.896 5.761 1.00 . A A . 35 ILE HD13 1 1
2 1924 1 1 35 ILE HG12 H 1.610 -4.749 5.300 1.00 . A A . 35 ILE HG12 1 1
2 1925 1 1 35 ILE HG13 H 2.774 -4.695 3.984 1.00 . A A . 35 ILE HG13 1 1
2 1926 1 1 35 ILE HG21 H -0.392 -2.864 2.218 1.00 . A A . 35 ILE HG21 1 1
2 1927 1 1 35 ILE HG22 H 0.307 -2.153 3.670 1.00 . A A . 35 ILE HG22 1 1
2 1928 1 1 35 ILE HG23 H 1.332 -2.496 2.276 1.00 . A A . 35 ILE HG23 1 1
2 1929 1 1 35 ILE N N -1.087 -5.900 3.235 1.00 . A A . 35 ILE N 1 1
2 1930 1 1 35 ILE O O -2.458 -3.528 3.603 1.00 . A A . 35 ILE O 1 1
2 1931 1 1 36 TYR C C -1.253 -0.800 6.378 1.00 . A A . 36 TYR C 1 1
2 1932 1 1 36 TYR CA C -2.105 -1.939 5.849 1.00 . A A . 36 TYR CA 1 1
2 1933 1 1 36 TYR CB C -3.105 -2.393 6.909 1.00 . A A . 36 TYR CB 1 1
2 1934 1 1 36 TYR CD1 C -3.745 -4.685 6.081 1.00 . A A . 36 TYR CD1 1 1
2 1935 1 1 36 TYR CD2 C -5.442 -3.015 6.193 1.00 . A A . 36 TYR CD2 1 1
2 1936 1 1 36 TYR CE1 C -4.664 -5.594 5.598 1.00 . A A . 36 TYR CE1 1 1
2 1937 1 1 36 TYR CE2 C -6.369 -3.919 5.711 1.00 . A A . 36 TYR CE2 1 1
2 1938 1 1 36 TYR CG C -4.117 -3.383 6.387 1.00 . A A . 36 TYR CG 1 1
2 1939 1 1 36 TYR CZ C -5.975 -5.207 5.415 1.00 . A A . 36 TYR CZ 1 1
2 1940 1 1 36 TYR H H -0.464 -3.261 5.977 1.00 . A A . 36 TYR H 1 1
2 1941 1 1 36 TYR HA H -2.639 -1.596 4.976 1.00 . A A . 36 TYR HA 1 1
2 1942 1 1 36 TYR HB2 H -2.572 -2.862 7.723 1.00 . A A . 36 TYR HB2 1 1
2 1943 1 1 36 TYR HB3 H -3.642 -1.533 7.282 1.00 . A A . 36 TYR HB3 1 1
2 1944 1 1 36 TYR HD1 H -2.718 -4.986 6.227 1.00 . A A . 36 TYR HD1 1 1
2 1945 1 1 36 TYR HD2 H -5.746 -2.005 6.424 1.00 . A A . 36 TYR HD2 1 1
2 1946 1 1 36 TYR HE1 H -4.353 -6.600 5.366 1.00 . A A . 36 TYR HE1 1 1
2 1947 1 1 36 TYR HE2 H -7.394 -3.614 5.568 1.00 . A A . 36 TYR HE2 1 1
2 1948 1 1 36 TYR HH H -7.508 -5.664 4.349 1.00 . A A . 36 TYR HH 1 1
2 1949 1 1 36 TYR N N -1.254 -3.040 5.439 1.00 . A A . 36 TYR N 1 1
2 1950 1 1 36 TYR O O -0.688 -0.887 7.469 1.00 . A A . 36 TYR O 1 1
2 1951 1 1 36 TYR OH O -6.894 -6.112 4.935 1.00 . A A . 36 TYR OH 1 1
2 1952 1 1 37 VAL C C -0.765 1.954 7.334 1.00 . A A . 37 VAL C 1 1
2 1953 1 1 37 VAL CA C -0.339 1.407 5.977 1.00 . A A . 37 VAL CA 1 1
2 1954 1 1 37 VAL CB C -0.369 2.547 4.913 1.00 . A A . 37 VAL CB 1 1
2 1955 1 1 37 VAL CG1 C -0.725 2.026 3.534 1.00 . A A . 37 VAL CG1 1 1
2 1956 1 1 37 VAL CG2 C -1.306 3.681 5.291 1.00 . A A . 37 VAL CG2 1 1
2 1957 1 1 37 VAL H H -1.612 0.257 4.726 1.00 . A A . 37 VAL H 1 1
2 1958 1 1 37 VAL HA H 0.683 1.063 6.059 1.00 . A A . 37 VAL HA 1 1
2 1959 1 1 37 VAL HB H 0.613 2.955 4.857 1.00 . A A . 37 VAL HB 1 1
2 1960 1 1 37 VAL HG11 H -0.085 1.193 3.284 1.00 . A A . 37 VAL HG11 1 1
2 1961 1 1 37 VAL HG12 H -1.753 1.706 3.528 1.00 . A A . 37 VAL HG12 1 1
2 1962 1 1 37 VAL HG13 H -0.591 2.816 2.809 1.00 . A A . 37 VAL HG13 1 1
2 1963 1 1 37 VAL HG21 H -2.319 3.359 5.156 1.00 . A A . 37 VAL HG21 1 1
2 1964 1 1 37 VAL HG22 H -1.147 3.963 6.320 1.00 . A A . 37 VAL HG22 1 1
2 1965 1 1 37 VAL HG23 H -1.114 4.531 4.654 1.00 . A A . 37 VAL HG23 1 1
2 1966 1 1 37 VAL N N -1.148 0.258 5.590 1.00 . A A . 37 VAL N 1 1
2 1967 1 1 37 VAL O O -1.940 1.928 7.688 1.00 . A A . 37 VAL O 1 1
2 1968 1 1 38 LYS C C -0.619 4.467 9.164 1.00 . A A . 38 LYS C 1 1
2 1969 1 1 38 LYS CA C -0.085 3.057 9.377 1.00 . A A . 38 LYS CA 1 1
2 1970 1 1 38 LYS CB C 1.176 3.043 10.261 1.00 . A A . 38 LYS CB 1 1
2 1971 1 1 38 LYS CD C 2.331 4.448 11.992 1.00 . A A . 38 LYS CD 1 1
2 1972 1 1 38 LYS CE C 1.495 5.334 12.901 1.00 . A A . 38 LYS CE 1 1
2 1973 1 1 38 LYS CG C 1.769 4.412 10.580 1.00 . A A . 38 LYS CG 1 1
2 1974 1 1 38 LYS H H 1.112 2.482 7.737 1.00 . A A . 38 LYS H 1 1
2 1975 1 1 38 LYS HA H -0.852 2.461 9.850 1.00 . A A . 38 LYS HA 1 1
2 1976 1 1 38 LYS HB2 H 0.929 2.565 11.196 1.00 . A A . 38 LYS HB2 1 1
2 1977 1 1 38 LYS HB3 H 1.935 2.456 9.765 1.00 . A A . 38 LYS HB3 1 1
2 1978 1 1 38 LYS HD2 H 2.336 3.445 12.390 1.00 . A A . 38 LYS HD2 1 1
2 1979 1 1 38 LYS HD3 H 3.341 4.830 11.958 1.00 . A A . 38 LYS HD3 1 1
2 1980 1 1 38 LYS HE2 H 1.701 6.367 12.665 1.00 . A A . 38 LYS HE2 1 1
2 1981 1 1 38 LYS HE3 H 0.450 5.125 12.722 1.00 . A A . 38 LYS HE3 1 1
2 1982 1 1 38 LYS HG2 H 2.565 4.623 9.882 1.00 . A A . 38 LYS HG2 1 1
2 1983 1 1 38 LYS HG3 H 1.002 5.165 10.492 1.00 . A A . 38 LYS HG3 1 1
2 1984 1 1 38 LYS HZ1 H 1.252 4.283 14.691 1.00 . A A . 38 LYS HZ1 1 1
2 1985 1 1 38 LYS HZ2 H 2.812 4.900 14.465 1.00 . A A . 38 LYS HZ2 1 1
2 1986 1 1 38 LYS HZ3 H 1.547 5.935 14.901 1.00 . A A . 38 LYS HZ3 1 1
2 1987 1 1 38 LYS N N 0.198 2.472 8.079 1.00 . A A . 38 LYS N 1 1
2 1988 1 1 38 LYS NZ N 1.798 5.096 14.340 1.00 . A A . 38 LYS NZ 1 1
2 1989 1 1 38 LYS O O -1.652 4.845 9.715 1.00 . A A . 38 LYS O 1 1
2 1990 1 1 39 ALA C C 0.588 7.136 6.897 1.00 . A A . 39 ALA C 1 1
2 1991 1 1 39 ALA CA C -0.300 6.589 8.005 1.00 . A A . 39 ALA CA 1 1
2 1992 1 1 39 ALA CB C -0.245 7.475 9.236 1.00 . A A . 39 ALA CB 1 1
2 1993 1 1 39 ALA H H 0.900 4.854 7.915 1.00 . A A . 39 ALA H 1 1
2 1994 1 1 39 ALA HA H -1.321 6.565 7.651 1.00 . A A . 39 ALA HA 1 1
2 1995 1 1 39 ALA HB1 H -1.224 7.514 9.690 1.00 . A A . 39 ALA HB1 1 1
2 1996 1 1 39 ALA HB2 H 0.464 7.068 9.940 1.00 . A A . 39 ALA HB2 1 1
2 1997 1 1 39 ALA HB3 H 0.060 8.471 8.950 1.00 . A A . 39 ALA HB3 1 1
2 1998 1 1 39 ALA N N 0.092 5.228 8.335 1.00 . A A . 39 ALA N 1 1
2 1999 1 1 39 ALA O O 1.559 6.492 6.509 1.00 . A A . 39 ALA O 1 1
2 2000 1 1 40 VAL C C 2.055 9.933 5.961 1.00 . A A . 40 VAL C 1 1
2 2001 1 1 40 VAL CA C 1.067 8.950 5.346 1.00 . A A . 40 VAL CA 1 1
2 2002 1 1 40 VAL CB C 0.196 9.684 4.297 1.00 . A A . 40 VAL CB 1 1
2 2003 1 1 40 VAL CG1 C 0.166 8.908 2.989 1.00 . A A . 40 VAL CG1 1 1
2 2004 1 1 40 VAL CG2 C -1.216 9.909 4.814 1.00 . A A . 40 VAL CG2 1 1
2 2005 1 1 40 VAL H H -0.508 8.802 6.764 1.00 . A A . 40 VAL H 1 1
2 2006 1 1 40 VAL HA H 1.618 8.165 4.846 1.00 . A A . 40 VAL HA 1 1
2 2007 1 1 40 VAL HB H 0.641 10.649 4.102 1.00 . A A . 40 VAL HB 1 1
2 2008 1 1 40 VAL HG11 H 1.176 8.672 2.688 1.00 . A A . 40 VAL HG11 1 1
2 2009 1 1 40 VAL HG12 H -0.393 7.992 3.125 1.00 . A A . 40 VAL HG12 1 1
2 2010 1 1 40 VAL HG13 H -0.307 9.508 2.226 1.00 . A A . 40 VAL HG13 1 1
2 2011 1 1 40 VAL HG21 H -1.827 10.322 4.026 1.00 . A A . 40 VAL HG21 1 1
2 2012 1 1 40 VAL HG22 H -1.632 8.966 5.137 1.00 . A A . 40 VAL HG22 1 1
2 2013 1 1 40 VAL HG23 H -1.189 10.595 5.647 1.00 . A A . 40 VAL HG23 1 1
2 2014 1 1 40 VAL N N 0.269 8.328 6.403 1.00 . A A . 40 VAL N 1 1
2 2015 1 1 40 VAL O O 1.663 10.965 6.507 1.00 . A A . 40 VAL O 1 1
2 2016 1 1 41 ILE C C 4.760 11.616 5.659 1.00 . A A . 41 ILE C 1 1
2 2017 1 1 41 ILE CA C 4.377 10.405 6.513 1.00 . A A . 41 ILE CA 1 1
2 2018 1 1 41 ILE CB C 5.626 9.550 6.856 1.00 . A A . 41 ILE CB 1 1
2 2019 1 1 41 ILE CD1 C 3.931 8.203 8.227 1.00 . A A . 41 ILE CD1 1 1
2 2020 1 1 41 ILE CG1 C 5.364 8.676 8.091 1.00 . A A . 41 ILE CG1 1 1
2 2021 1 1 41 ILE CG2 C 6.853 10.422 7.085 1.00 . A A . 41 ILE CG2 1 1
2 2022 1 1 41 ILE H H 3.581 8.729 5.497 1.00 . A A . 41 ILE H 1 1
2 2023 1 1 41 ILE HA H 3.976 10.774 7.429 1.00 . A A . 41 ILE HA 1 1
2 2024 1 1 41 ILE HB H 5.832 8.908 6.019 1.00 . A A . 41 ILE HB 1 1
2 2025 1 1 41 ILE HD11 H 3.293 9.047 8.443 1.00 . A A . 41 ILE HD11 1 1
2 2026 1 1 41 ILE HD12 H 3.615 7.740 7.304 1.00 . A A . 41 ILE HD12 1 1
2 2027 1 1 41 ILE HD13 H 3.863 7.486 9.031 1.00 . A A . 41 ILE HD13 1 1
2 2028 1 1 41 ILE HG12 H 5.992 7.799 8.038 1.00 . A A . 41 ILE HG12 1 1
2 2029 1 1 41 ILE HG13 H 5.615 9.237 8.979 1.00 . A A . 41 ILE HG13 1 1
2 2030 1 1 41 ILE HG21 H 6.542 11.416 7.368 1.00 . A A . 41 ILE HG21 1 1
2 2031 1 1 41 ILE HG22 H 7.454 9.993 7.873 1.00 . A A . 41 ILE HG22 1 1
2 2032 1 1 41 ILE HG23 H 7.434 10.470 6.175 1.00 . A A . 41 ILE HG23 1 1
2 2033 1 1 41 ILE N N 3.335 9.581 5.914 1.00 . A A . 41 ILE N 1 1
2 2034 1 1 41 ILE O O 5.272 11.471 4.547 1.00 . A A . 41 ILE O 1 1
2 2035 1 1 42 PRO C C 6.317 14.287 5.242 1.00 . A A . 42 PRO C 1 1
2 2036 1 1 42 PRO CA C 4.825 14.106 5.521 1.00 . A A . 42 PRO CA 1 1
2 2037 1 1 42 PRO CB C 4.348 15.179 6.511 1.00 . A A . 42 PRO CB 1 1
2 2038 1 1 42 PRO CD C 3.912 13.072 7.525 1.00 . A A . 42 PRO CD 1 1
2 2039 1 1 42 PRO CG C 3.404 14.478 7.421 1.00 . A A . 42 PRO CG 1 1
2 2040 1 1 42 PRO HA H 4.273 14.204 4.604 1.00 . A A . 42 PRO HA 1 1
2 2041 1 1 42 PRO HB2 H 5.195 15.575 7.051 1.00 . A A . 42 PRO HB2 1 1
2 2042 1 1 42 PRO HB3 H 3.856 15.975 5.972 1.00 . A A . 42 PRO HB3 1 1
2 2043 1 1 42 PRO HD2 H 4.653 12.994 8.308 1.00 . A A . 42 PRO HD2 1 1
2 2044 1 1 42 PRO HD3 H 3.095 12.390 7.704 1.00 . A A . 42 PRO HD3 1 1
2 2045 1 1 42 PRO HG2 H 3.407 14.952 8.391 1.00 . A A . 42 PRO HG2 1 1
2 2046 1 1 42 PRO HG3 H 2.410 14.488 6.999 1.00 . A A . 42 PRO HG3 1 1
2 2047 1 1 42 PRO N N 4.515 12.837 6.199 1.00 . A A . 42 PRO N 1 1
2 2048 1 1 42 PRO O O 6.931 15.244 5.714 1.00 . A A . 42 PRO O 1 1
2 2049 1 1 43 GLN C C 8.602 12.895 2.753 1.00 . A A . 43 GLN C 1 1
2 2050 1 1 43 GLN CA C 8.315 13.454 4.145 1.00 . A A . 43 GLN CA 1 1
2 2051 1 1 43 GLN CB C 9.143 12.703 5.190 1.00 . A A . 43 GLN CB 1 1
2 2052 1 1 43 GLN CD C 11.393 13.165 6.241 1.00 . A A . 43 GLN CD 1 1
2 2053 1 1 43 GLN CG C 9.953 13.616 6.097 1.00 . A A . 43 GLN CG 1 1
2 2054 1 1 43 GLN H H 6.367 12.630 4.121 1.00 . A A . 43 GLN H 1 1
2 2055 1 1 43 GLN HA H 8.597 14.496 4.163 1.00 . A A . 43 GLN HA 1 1
2 2056 1 1 43 GLN HB2 H 8.476 12.119 5.808 1.00 . A A . 43 GLN HB2 1 1
2 2057 1 1 43 GLN HB3 H 9.825 12.036 4.684 1.00 . A A . 43 GLN HB3 1 1
2 2058 1 1 43 GLN HE21 H 11.945 15.008 6.745 1.00 . A A . 43 GLN HE21 1 1
2 2059 1 1 43 GLN HE22 H 13.210 13.833 6.697 1.00 . A A . 43 GLN HE22 1 1
2 2060 1 1 43 GLN HG2 H 9.943 14.613 5.683 1.00 . A A . 43 GLN HG2 1 1
2 2061 1 1 43 GLN HG3 H 9.495 13.628 7.075 1.00 . A A . 43 GLN HG3 1 1
2 2062 1 1 43 GLN N N 6.899 13.373 4.473 1.00 . A A . 43 GLN N 1 1
2 2063 1 1 43 GLN NE2 N 12.272 14.096 6.597 1.00 . A A . 43 GLN NE2 1 1
2 2064 1 1 43 GLN O O 9.315 13.514 1.963 1.00 . A A . 43 GLN O 1 1
2 2065 1 1 43 GLN OE1 O 11.714 11.995 6.035 1.00 . A A . 43 GLN OE1 1 1
2 2066 1 1 44 GLY C C 7.312 11.511 0.092 1.00 . A A . 44 GLY C 1 1
2 2067 1 1 44 GLY CA C 8.300 11.096 1.166 1.00 . A A . 44 GLY CA 1 1
2 2068 1 1 44 GLY H H 7.509 11.256 3.133 1.00 . A A . 44 GLY H 1 1
2 2069 1 1 44 GLY HA2 H 9.291 11.370 0.837 1.00 . A A . 44 GLY HA2 1 1
2 2070 1 1 44 GLY HA3 H 8.264 10.027 1.275 1.00 . A A . 44 GLY HA3 1 1
2 2071 1 1 44 GLY N N 8.062 11.714 2.461 1.00 . A A . 44 GLY N 1 1
2 2072 1 1 44 GLY O O 6.285 12.129 0.371 1.00 . A A . 44 GLY O 1 1
2 2073 1 1 45 ALA C C 5.391 10.920 -2.181 1.00 . A A . 45 ALA C 1 1
2 2074 1 1 45 ALA CA C 6.812 11.465 -2.307 1.00 . A A . 45 ALA CA 1 1
2 2075 1 1 45 ALA CB C 7.463 10.922 -3.568 1.00 . A A . 45 ALA CB 1 1
2 2076 1 1 45 ALA H H 8.471 10.649 -1.277 1.00 . A A . 45 ALA H 1 1
2 2077 1 1 45 ALA HA H 6.765 12.540 -2.397 1.00 . A A . 45 ALA HA 1 1
2 2078 1 1 45 ALA HB1 H 7.134 11.497 -4.421 1.00 . A A . 45 ALA HB1 1 1
2 2079 1 1 45 ALA HB2 H 8.537 10.994 -3.477 1.00 . A A . 45 ALA HB2 1 1
2 2080 1 1 45 ALA HB3 H 7.182 9.887 -3.700 1.00 . A A . 45 ALA HB3 1 1
2 2081 1 1 45 ALA N N 7.640 11.149 -1.144 1.00 . A A . 45 ALA N 1 1
2 2082 1 1 45 ALA O O 4.506 11.302 -2.946 1.00 . A A . 45 ALA O 1 1
2 2083 1 1 46 ALA C C 2.896 10.460 -0.425 1.00 . A A . 46 ALA C 1 1
2 2084 1 1 46 ALA CA C 3.853 9.442 -1.026 1.00 . A A . 46 ALA CA 1 1
2 2085 1 1 46 ALA CB C 3.950 8.222 -0.125 1.00 . A A . 46 ALA CB 1 1
2 2086 1 1 46 ALA H H 5.908 9.749 -0.646 1.00 . A A . 46 ALA H 1 1
2 2087 1 1 46 ALA HA H 3.476 9.125 -1.987 1.00 . A A . 46 ALA HA 1 1
2 2088 1 1 46 ALA HB1 H 4.423 7.414 -0.663 1.00 . A A . 46 ALA HB1 1 1
2 2089 1 1 46 ALA HB2 H 4.536 8.467 0.749 1.00 . A A . 46 ALA HB2 1 1
2 2090 1 1 46 ALA HB3 H 2.959 7.921 0.180 1.00 . A A . 46 ALA HB3 1 1
2 2091 1 1 46 ALA N N 5.171 10.026 -1.224 1.00 . A A . 46 ALA N 1 1
2 2092 1 1 46 ALA O O 1.849 10.762 -1.007 1.00 . A A . 46 ALA O 1 1
2 2093 1 1 47 GLU C C 2.231 13.200 0.517 1.00 . A A . 47 GLU C 1 1
2 2094 1 1 47 GLU CA C 2.459 11.990 1.422 1.00 . A A . 47 GLU CA 1 1
2 2095 1 1 47 GLU CB C 3.138 12.440 2.725 1.00 . A A . 47 GLU CB 1 1
2 2096 1 1 47 GLU CD C 4.077 14.742 2.267 1.00 . A A . 47 GLU CD 1 1
2 2097 1 1 47 GLU CG C 4.384 13.271 2.476 1.00 . A A . 47 GLU CG 1 1
2 2098 1 1 47 GLU H H 4.125 10.714 1.136 1.00 . A A . 47 GLU H 1 1
2 2099 1 1 47 GLU HA H 1.501 11.543 1.651 1.00 . A A . 47 GLU HA 1 1
2 2100 1 1 47 GLU HB2 H 2.441 13.039 3.286 1.00 . A A . 47 GLU HB2 1 1
2 2101 1 1 47 GLU HB3 H 3.415 11.572 3.324 1.00 . A A . 47 GLU HB3 1 1
2 2102 1 1 47 GLU HG2 H 5.038 13.175 3.318 1.00 . A A . 47 GLU HG2 1 1
2 2103 1 1 47 GLU HG3 H 4.879 12.896 1.598 1.00 . A A . 47 GLU HG3 1 1
2 2104 1 1 47 GLU N N 3.270 10.990 0.738 1.00 . A A . 47 GLU N 1 1
2 2105 1 1 47 GLU O O 1.129 13.745 0.453 1.00 . A A . 47 GLU O 1 1
2 2106 1 1 47 GLU OE1 O 3.085 15.230 2.849 1.00 . A A . 47 GLU OE1 1 1
2 2107 1 1 47 GLU OE2 O 4.829 15.406 1.523 1.00 . A A . 47 GLU OE2 1 1
2 2108 1 1 48 SER C C 2.102 14.601 -2.072 1.00 . A A . 48 SER C 1 1
2 2109 1 1 48 SER CA C 3.231 14.768 -1.070 1.00 . A A . 48 SER CA 1 1
2 2110 1 1 48 SER CB C 4.563 14.944 -1.803 1.00 . A A . 48 SER CB 1 1
2 2111 1 1 48 SER H H 4.143 13.142 -0.074 1.00 . A A . 48 SER H 1 1
2 2112 1 1 48 SER HA H 3.039 15.645 -0.471 1.00 . A A . 48 SER HA 1 1
2 2113 1 1 48 SER HB2 H 5.301 14.287 -1.368 1.00 . A A . 48 SER HB2 1 1
2 2114 1 1 48 SER HB3 H 4.434 14.699 -2.847 1.00 . A A . 48 SER HB3 1 1
2 2115 1 1 48 SER HG H 5.944 16.279 -1.414 1.00 . A A . 48 SER HG 1 1
2 2116 1 1 48 SER N N 3.294 13.617 -0.175 1.00 . A A . 48 SER N 1 1
2 2117 1 1 48 SER O O 1.073 15.271 -1.979 1.00 . A A . 48 SER O 1 1
2 2118 1 1 48 SER OG O 5.028 16.279 -1.703 1.00 . A A . 48 SER OG 1 1
2 2119 1 1 49 ASP C C -0.023 13.008 -3.309 1.00 . A A . 49 ASP C 1 1
2 2120 1 1 49 ASP CA C 1.259 13.427 -4.013 1.00 . A A . 49 ASP CA 1 1
2 2121 1 1 49 ASP CB C 1.714 12.334 -4.982 1.00 . A A . 49 ASP CB 1 1
2 2122 1 1 49 ASP CG C 2.147 12.895 -6.322 1.00 . A A . 49 ASP CG 1 1
2 2123 1 1 49 ASP H H 3.118 13.169 -3.034 1.00 . A A . 49 ASP H 1 1
2 2124 1 1 49 ASP HA H 1.081 14.339 -4.561 1.00 . A A . 49 ASP HA 1 1
2 2125 1 1 49 ASP HB2 H 2.548 11.802 -4.549 1.00 . A A . 49 ASP HB2 1 1
2 2126 1 1 49 ASP HB3 H 0.899 11.644 -5.147 1.00 . A A . 49 ASP HB3 1 1
2 2127 1 1 49 ASP N N 2.285 13.688 -3.018 1.00 . A A . 49 ASP N 1 1
2 2128 1 1 49 ASP O O -1.120 13.428 -3.678 1.00 . A A . 49 ASP O 1 1
2 2129 1 1 49 ASP OD1 O 3.102 13.699 -6.348 1.00 . A A . 49 ASP OD1 1 1
2 2130 1 1 49 ASP OD2 O 1.531 12.530 -7.345 1.00 . A A . 49 ASP OD2 1 1
2 2131 1 1 50 GLY C C -1.709 10.570 -2.205 1.00 . A A . 50 GLY C 1 1
2 2132 1 1 50 GLY CA C -1.001 11.716 -1.516 1.00 . A A . 50 GLY CA 1 1
2 2133 1 1 50 GLY H H 1.039 11.892 -2.034 1.00 . A A . 50 GLY H 1 1
2 2134 1 1 50 GLY HA2 H -0.655 11.388 -0.542 1.00 . A A . 50 GLY HA2 1 1
2 2135 1 1 50 GLY HA3 H -1.696 12.532 -1.387 1.00 . A A . 50 GLY HA3 1 1
2 2136 1 1 50 GLY N N 0.135 12.181 -2.281 1.00 . A A . 50 GLY N 1 1
2 2137 1 1 50 GLY O O -2.938 10.513 -2.223 1.00 . A A . 50 GLY O 1 1
2 2138 1 1 51 ARG C C -1.936 7.437 -2.506 1.00 . A A . 51 ARG C 1 1
2 2139 1 1 51 ARG CA C -1.511 8.518 -3.489 1.00 . A A . 51 ARG CA 1 1
2 2140 1 1 51 ARG CB C -0.519 7.945 -4.505 1.00 . A A . 51 ARG CB 1 1
2 2141 1 1 51 ARG CD C -1.496 8.301 -6.795 1.00 . A A . 51 ARG CD 1 1
2 2142 1 1 51 ARG CG C -0.438 8.744 -5.795 1.00 . A A . 51 ARG CG 1 1
2 2143 1 1 51 ARG CZ C -3.328 9.363 -8.054 1.00 . A A . 51 ARG CZ 1 1
2 2144 1 1 51 ARG H H 0.045 9.763 -2.741 1.00 . A A . 51 ARG H 1 1
2 2145 1 1 51 ARG HA H -2.386 8.868 -4.016 1.00 . A A . 51 ARG HA 1 1
2 2146 1 1 51 ARG HB2 H 0.466 7.916 -4.062 1.00 . A A . 51 ARG HB2 1 1
2 2147 1 1 51 ARG HB3 H -0.822 6.939 -4.751 1.00 . A A . 51 ARG HB3 1 1
2 2148 1 1 51 ARG HD2 H -1.015 8.094 -7.739 1.00 . A A . 51 ARG HD2 1 1
2 2149 1 1 51 ARG HD3 H -1.968 7.402 -6.427 1.00 . A A . 51 ARG HD3 1 1
2 2150 1 1 51 ARG HE H -2.605 10.021 -6.314 1.00 . A A . 51 ARG HE 1 1
2 2151 1 1 51 ARG HG2 H -0.586 9.789 -5.570 1.00 . A A . 51 ARG HG2 1 1
2 2152 1 1 51 ARG HG3 H 0.538 8.602 -6.233 1.00 . A A . 51 ARG HG3 1 1
2 2153 1 1 51 ARG HH11 H -2.562 7.707 -8.925 1.00 . A A . 51 ARG HH11 1 1
2 2154 1 1 51 ARG HH12 H -3.852 8.472 -9.791 1.00 . A A . 51 ARG HH12 1 1
2 2155 1 1 51 ARG HH21 H -4.302 11.029 -7.451 1.00 . A A . 51 ARG HH21 1 1
2 2156 1 1 51 ARG HH22 H -4.839 10.358 -8.955 1.00 . A A . 51 ARG HH22 1 1
2 2157 1 1 51 ARG N N -0.934 9.660 -2.784 1.00 . A A . 51 ARG N 1 1
2 2158 1 1 51 ARG NE N -2.518 9.325 -6.999 1.00 . A A . 51 ARG NE 1 1
2 2159 1 1 51 ARG NH1 N -3.240 8.438 -9.001 1.00 . A A . 51 ARG NH1 1 1
2 2160 1 1 51 ARG NH2 N -4.230 10.329 -8.162 1.00 . A A . 51 ARG NH2 1 1
2 2161 1 1 51 ARG O O -3.052 6.922 -2.576 1.00 . A A . 51 ARG O 1 1
2 2162 1 1 52 ILE C C -2.139 6.698 0.562 1.00 . A A . 52 ILE C 1 1
2 2163 1 1 52 ILE CA C -1.320 6.096 -0.582 1.00 . A A . 52 ILE CA 1 1
2 2164 1 1 52 ILE CB C -0.004 5.502 -0.046 1.00 . A A . 52 ILE CB 1 1
2 2165 1 1 52 ILE CD1 C -1.033 3.186 0.047 1.00 . A A . 52 ILE CD1 1 1
2 2166 1 1 52 ILE CG1 C -0.279 4.260 0.795 1.00 . A A . 52 ILE CG1 1 1
2 2167 1 1 52 ILE CG2 C 0.768 6.542 0.752 1.00 . A A . 52 ILE CG2 1 1
2 2168 1 1 52 ILE H H -0.174 7.552 -1.577 1.00 . A A . 52 ILE H 1 1
2 2169 1 1 52 ILE HA H -1.892 5.303 -1.046 1.00 . A A . 52 ILE HA 1 1
2 2170 1 1 52 ILE HB H 0.603 5.221 -0.894 1.00 . A A . 52 ILE HB 1 1
2 2171 1 1 52 ILE HD11 H -2.085 3.261 0.274 1.00 . A A . 52 ILE HD11 1 1
2 2172 1 1 52 ILE HD12 H -0.884 3.315 -1.014 1.00 . A A . 52 ILE HD12 1 1
2 2173 1 1 52 ILE HD13 H -0.668 2.215 0.347 1.00 . A A . 52 ILE HD13 1 1
2 2174 1 1 52 ILE HG12 H 0.659 3.839 1.116 1.00 . A A . 52 ILE HG12 1 1
2 2175 1 1 52 ILE HG13 H -0.862 4.540 1.658 1.00 . A A . 52 ILE HG13 1 1
2 2176 1 1 52 ILE HG21 H 0.128 6.957 1.514 1.00 . A A . 52 ILE HG21 1 1
2 2177 1 1 52 ILE HG22 H 1.627 6.079 1.214 1.00 . A A . 52 ILE HG22 1 1
2 2178 1 1 52 ILE HG23 H 1.096 7.330 0.090 1.00 . A A . 52 ILE HG23 1 1
2 2179 1 1 52 ILE N N -1.043 7.104 -1.586 1.00 . A A . 52 ILE N 1 1
2 2180 1 1 52 ILE O O -2.204 7.918 0.708 1.00 . A A . 52 ILE O 1 1
2 2181 1 1 53 HIS C C -3.579 5.357 3.639 1.00 . A A . 53 HIS C 1 1
2 2182 1 1 53 HIS CA C -3.601 6.316 2.468 1.00 . A A . 53 HIS CA 1 1
2 2183 1 1 53 HIS CB C -5.040 6.545 2.002 1.00 . A A . 53 HIS CB 1 1
2 2184 1 1 53 HIS CD2 C -5.453 9.004 1.287 1.00 . A A . 53 HIS CD2 1 1
2 2185 1 1 53 HIS CE1 C -5.235 8.748 -0.880 1.00 . A A . 53 HIS CE1 1 1
2 2186 1 1 53 HIS CG C -5.186 7.697 1.056 1.00 . A A . 53 HIS CG 1 1
2 2187 1 1 53 HIS H H -2.700 4.886 1.192 1.00 . A A . 53 HIS H 1 1
2 2188 1 1 53 HIS HA H -3.193 7.252 2.812 1.00 . A A . 53 HIS HA 1 1
2 2189 1 1 53 HIS HB2 H -5.394 5.657 1.501 1.00 . A A . 53 HIS HB2 1 1
2 2190 1 1 53 HIS HB3 H -5.663 6.739 2.863 1.00 . A A . 53 HIS HB3 1 1
2 2191 1 1 53 HIS HD1 H -4.861 6.738 -0.792 1.00 . A A . 53 HIS HD1 1 1
2 2192 1 1 53 HIS HD2 H -5.616 9.465 2.251 1.00 . A A . 53 HIS HD2 1 1
2 2193 1 1 53 HIS HE1 H -5.192 8.951 -1.940 1.00 . A A . 53 HIS HE1 1 1
2 2194 1 1 53 HIS HE2 H -5.551 10.603 -0.071 1.00 . A A . 53 HIS HE2 1 1
2 2195 1 1 53 HIS N N -2.776 5.845 1.359 1.00 . A A . 53 HIS N 1 1
2 2196 1 1 53 HIS ND1 N -5.056 7.569 -0.311 1.00 . A A . 53 HIS ND1 1 1
2 2197 1 1 53 HIS NE2 N -5.478 9.635 0.067 1.00 . A A . 53 HIS NE2 1 1
2 2198 1 1 53 HIS O O -3.267 4.176 3.499 1.00 . A A . 53 HIS O 1 1
2 2199 1 1 54 LYS C C -4.528 3.776 5.920 1.00 . A A . 54 LYS C 1 1
2 2200 1 1 54 LYS CA C -3.905 5.169 6.052 1.00 . A A . 54 LYS CA 1 1
2 2201 1 1 54 LYS CB C -4.653 5.969 7.122 1.00 . A A . 54 LYS CB 1 1
2 2202 1 1 54 LYS CD C -4.506 6.830 9.477 1.00 . A A . 54 LYS CD 1 1
2 2203 1 1 54 LYS CE C -4.618 5.580 10.334 1.00 . A A . 54 LYS CE 1 1
2 2204 1 1 54 LYS CG C -3.746 6.555 8.189 1.00 . A A . 54 LYS CG 1 1
2 2205 1 1 54 LYS H H -4.114 6.862 4.823 1.00 . A A . 54 LYS H 1 1
2 2206 1 1 54 LYS HA H -2.878 5.066 6.353 1.00 . A A . 54 LYS HA 1 1
2 2207 1 1 54 LYS HB2 H -5.179 6.782 6.644 1.00 . A A . 54 LYS HB2 1 1
2 2208 1 1 54 LYS HB3 H -5.370 5.323 7.606 1.00 . A A . 54 LYS HB3 1 1
2 2209 1 1 54 LYS HD2 H -3.984 7.592 10.036 1.00 . A A . 54 LYS HD2 1 1
2 2210 1 1 54 LYS HD3 H -5.498 7.177 9.230 1.00 . A A . 54 LYS HD3 1 1
2 2211 1 1 54 LYS HE2 H -3.891 4.857 9.993 1.00 . A A . 54 LYS HE2 1 1
2 2212 1 1 54 LYS HE3 H -4.408 5.843 11.361 1.00 . A A . 54 LYS HE3 1 1
2 2213 1 1 54 LYS HG2 H -2.953 5.856 8.394 1.00 . A A . 54 LYS HG2 1 1
2 2214 1 1 54 LYS HG3 H -3.327 7.482 7.823 1.00 . A A . 54 LYS HG3 1 1
2 2215 1 1 54 LYS HZ1 H -6.571 5.329 11.034 1.00 . A A . 54 LYS HZ1 1 1
2 2216 1 1 54 LYS HZ2 H -6.426 5.218 9.352 1.00 . A A . 54 LYS HZ2 1 1
2 2217 1 1 54 LYS HZ3 H -5.910 3.938 10.331 1.00 . A A . 54 LYS HZ3 1 1
2 2218 1 1 54 LYS N N -3.896 5.908 4.802 1.00 . A A . 54 LYS N 1 1
2 2219 1 1 54 LYS NZ N -5.976 4.974 10.257 1.00 . A A . 54 LYS NZ 1 1
2 2220 1 1 54 LYS O O -5.613 3.616 5.360 1.00 . A A . 54 LYS O 1 1
2 2221 1 1 55 GLY C C -4.731 0.954 5.041 1.00 . A A . 55 GLY C 1 1
2 2222 1 1 55 GLY CA C -4.311 1.405 6.422 1.00 . A A . 55 GLY CA 1 1
2 2223 1 1 55 GLY H H -2.971 2.976 6.899 1.00 . A A . 55 GLY H 1 1
2 2224 1 1 55 GLY HA2 H -3.526 0.750 6.771 1.00 . A A . 55 GLY HA2 1 1
2 2225 1 1 55 GLY HA3 H -5.157 1.316 7.088 1.00 . A A . 55 GLY HA3 1 1
2 2226 1 1 55 GLY N N -3.829 2.777 6.460 1.00 . A A . 55 GLY N 1 1
2 2227 1 1 55 GLY O O -5.617 0.111 4.903 1.00 . A A . 55 GLY O 1 1
2 2228 1 1 56 ASP C C -4.055 -0.336 2.391 1.00 . A A . 56 ASP C 1 1
2 2229 1 1 56 ASP CA C -4.424 1.122 2.646 1.00 . A A . 56 ASP CA 1 1
2 2230 1 1 56 ASP CB C -3.716 2.037 1.647 1.00 . A A . 56 ASP CB 1 1
2 2231 1 1 56 ASP CG C -4.556 3.244 1.280 1.00 . A A . 56 ASP CG 1 1
2 2232 1 1 56 ASP H H -3.384 2.165 4.178 1.00 . A A . 56 ASP H 1 1
2 2233 1 1 56 ASP HA H -5.493 1.232 2.524 1.00 . A A . 56 ASP HA 1 1
2 2234 1 1 56 ASP HB2 H -2.789 2.384 2.077 1.00 . A A . 56 ASP HB2 1 1
2 2235 1 1 56 ASP HB3 H -3.504 1.480 0.746 1.00 . A A . 56 ASP HB3 1 1
2 2236 1 1 56 ASP N N -4.095 1.502 4.014 1.00 . A A . 56 ASP N 1 1
2 2237 1 1 56 ASP O O -2.935 -0.761 2.681 1.00 . A A . 56 ASP O 1 1
2 2238 1 1 56 ASP OD1 O -5.641 3.417 1.875 1.00 . A A . 56 ASP OD1 1 1
2 2239 1 1 56 ASP OD2 O -4.131 4.018 0.398 1.00 . A A . 56 ASP OD2 1 1
2 2240 1 1 57 ARG C C -4.032 -2.679 0.242 1.00 . A A . 57 ARG C 1 1
2 2241 1 1 57 ARG CA C -4.784 -2.510 1.557 1.00 . A A . 57 ARG CA 1 1
2 2242 1 1 57 ARG CB C -6.120 -3.253 1.483 1.00 . A A . 57 ARG CB 1 1
2 2243 1 1 57 ARG CD C -8.392 -3.001 2.528 1.00 . A A . 57 ARG CD 1 1
2 2244 1 1 57 ARG CG C -6.909 -3.227 2.782 1.00 . A A . 57 ARG CG 1 1
2 2245 1 1 57 ARG CZ C -9.759 -4.227 4.178 1.00 . A A . 57 ARG CZ 1 1
2 2246 1 1 57 ARG H H -5.877 -0.700 1.647 1.00 . A A . 57 ARG H 1 1
2 2247 1 1 57 ARG HA H -4.191 -2.931 2.355 1.00 . A A . 57 ARG HA 1 1
2 2248 1 1 57 ARG HB2 H -6.725 -2.803 0.711 1.00 . A A . 57 ARG HB2 1 1
2 2249 1 1 57 ARG HB3 H -5.931 -4.284 1.224 1.00 . A A . 57 ARG HB3 1 1
2 2250 1 1 57 ARG HD2 H -8.524 -2.015 2.109 1.00 . A A . 57 ARG HD2 1 1
2 2251 1 1 57 ARG HD3 H -8.740 -3.738 1.822 1.00 . A A . 57 ARG HD3 1 1
2 2252 1 1 57 ARG HE H -9.289 -2.291 4.291 1.00 . A A . 57 ARG HE 1 1
2 2253 1 1 57 ARG HG2 H -6.781 -4.172 3.288 1.00 . A A . 57 ARG HG2 1 1
2 2254 1 1 57 ARG HG3 H -6.533 -2.429 3.405 1.00 . A A . 57 ARG HG3 1 1
2 2255 1 1 57 ARG HH11 H -9.105 -5.363 2.637 1.00 . A A . 57 ARG HH11 1 1
2 2256 1 1 57 ARG HH12 H -10.072 -6.190 3.810 1.00 . A A . 57 ARG HH12 1 1
2 2257 1 1 57 ARG HH21 H -10.557 -3.382 5.831 1.00 . A A . 57 ARG HH21 1 1
2 2258 1 1 57 ARG HH22 H -10.895 -5.068 5.622 1.00 . A A . 57 ARG HH22 1 1
2 2259 1 1 57 ARG N N -5.005 -1.098 1.851 1.00 . A A . 57 ARG N 1 1
2 2260 1 1 57 ARG NE N -9.181 -3.104 3.754 1.00 . A A . 57 ARG NE 1 1
2 2261 1 1 57 ARG NH1 N -9.634 -5.352 3.484 1.00 . A A . 57 ARG NH1 1 1
2 2262 1 1 57 ARG NH2 N -10.461 -4.226 5.303 1.00 . A A . 57 ARG NH2 1 1
2 2263 1 1 57 ARG O O -4.634 -2.662 -0.831 1.00 . A A . 57 ARG O 1 1
2 2264 1 1 58 VAL C C -1.843 -4.491 -1.274 1.00 . A A . 58 VAL C 1 1
2 2265 1 1 58 VAL CA C -1.900 -3.020 -0.867 1.00 . A A . 58 VAL CA 1 1
2 2266 1 1 58 VAL CB C -0.471 -2.452 -0.675 1.00 . A A . 58 VAL CB 1 1
2 2267 1 1 58 VAL CG1 C -0.511 -1.172 0.147 1.00 . A A . 58 VAL CG1 1 1
2 2268 1 1 58 VAL CG2 C 0.455 -3.473 -0.027 1.00 . A A . 58 VAL CG2 1 1
2 2269 1 1 58 VAL H H -2.289 -2.855 1.209 1.00 . A A . 58 VAL H 1 1
2 2270 1 1 58 VAL HA H -2.376 -2.467 -1.664 1.00 . A A . 58 VAL HA 1 1
2 2271 1 1 58 VAL HB H -0.075 -2.207 -1.650 1.00 . A A . 58 VAL HB 1 1
2 2272 1 1 58 VAL HG11 H -0.991 -1.366 1.096 1.00 . A A . 58 VAL HG11 1 1
2 2273 1 1 58 VAL HG12 H 0.496 -0.823 0.319 1.00 . A A . 58 VAL HG12 1 1
2 2274 1 1 58 VAL HG13 H -1.067 -0.417 -0.389 1.00 . A A . 58 VAL HG13 1 1
2 2275 1 1 58 VAL HG21 H 1.300 -2.963 0.411 1.00 . A A . 58 VAL HG21 1 1
2 2276 1 1 58 VAL HG22 H -0.081 -4.009 0.742 1.00 . A A . 58 VAL HG22 1 1
2 2277 1 1 58 VAL HG23 H 0.803 -4.169 -0.775 1.00 . A A . 58 VAL HG23 1 1
2 2278 1 1 58 VAL N N -2.717 -2.846 0.327 1.00 . A A . 58 VAL N 1 1
2 2279 1 1 58 VAL O O -1.311 -5.334 -0.545 1.00 . A A . 58 VAL O 1 1
2 2280 1 1 59 LEU C C -1.508 -6.379 -4.111 1.00 . A A . 59 LEU C 1 1
2 2281 1 1 59 LEU CA C -2.461 -6.163 -2.936 1.00 . A A . 59 LEU CA 1 1
2 2282 1 1 59 LEU CB C -3.886 -6.528 -3.356 1.00 . A A . 59 LEU CB 1 1
2 2283 1 1 59 LEU CD1 C -6.224 -7.123 -2.683 1.00 . A A . 59 LEU CD1 1 1
2 2284 1 1 59 LEU CD2 C -4.411 -7.074 -0.961 1.00 . A A . 59 LEU CD2 1 1
2 2285 1 1 59 LEU CG C -4.935 -6.445 -2.245 1.00 . A A . 59 LEU CG 1 1
2 2286 1 1 59 LEU H H -2.844 -4.080 -2.956 1.00 . A A . 59 LEU H 1 1
2 2287 1 1 59 LEU HA H -2.162 -6.815 -2.129 1.00 . A A . 59 LEU HA 1 1
2 2288 1 1 59 LEU HB2 H -4.184 -5.864 -4.154 1.00 . A A . 59 LEU HB2 1 1
2 2289 1 1 59 LEU HB3 H -3.878 -7.539 -3.736 1.00 . A A . 59 LEU HB3 1 1
2 2290 1 1 59 LEU HD11 H -6.003 -7.859 -3.442 1.00 . A A . 59 LEU HD11 1 1
2 2291 1 1 59 LEU HD12 H -6.683 -7.608 -1.834 1.00 . A A . 59 LEU HD12 1 1
2 2292 1 1 59 LEU HD13 H -6.901 -6.383 -3.084 1.00 . A A . 59 LEU HD13 1 1
2 2293 1 1 59 LEU HD21 H -5.213 -7.599 -0.463 1.00 . A A . 59 LEU HD21 1 1
2 2294 1 1 59 LEU HD22 H -3.619 -7.769 -1.199 1.00 . A A . 59 LEU HD22 1 1
2 2295 1 1 59 LEU HD23 H -4.029 -6.300 -0.311 1.00 . A A . 59 LEU HD23 1 1
2 2296 1 1 59 LEU HG H -5.156 -5.407 -2.044 1.00 . A A . 59 LEU HG 1 1
2 2297 1 1 59 LEU N N -2.422 -4.794 -2.433 1.00 . A A . 59 LEU N 1 1
2 2298 1 1 59 LEU O O -1.212 -7.518 -4.467 1.00 . A A . 59 LEU O 1 1
2 2299 1 1 60 ALA C C 0.843 -4.263 -5.968 1.00 . A A . 60 ALA C 1 1
2 2300 1 1 60 ALA CA C -0.150 -5.418 -5.877 1.00 . A A . 60 ALA CA 1 1
2 2301 1 1 60 ALA CB C -0.964 -5.513 -7.159 1.00 . A A . 60 ALA CB 1 1
2 2302 1 1 60 ALA H H -1.322 -4.407 -4.424 1.00 . A A . 60 ALA H 1 1
2 2303 1 1 60 ALA HA H 0.401 -6.340 -5.772 1.00 . A A . 60 ALA HA 1 1
2 2304 1 1 60 ALA HB1 H -1.009 -6.544 -7.480 1.00 . A A . 60 ALA HB1 1 1
2 2305 1 1 60 ALA HB2 H -1.964 -5.148 -6.978 1.00 . A A . 60 ALA HB2 1 1
2 2306 1 1 60 ALA HB3 H -0.496 -4.916 -7.929 1.00 . A A . 60 ALA HB3 1 1
2 2307 1 1 60 ALA N N -1.046 -5.296 -4.730 1.00 . A A . 60 ALA N 1 1
2 2308 1 1 60 ALA O O 0.536 -3.127 -5.609 1.00 . A A . 60 ALA O 1 1
2 2309 1 1 61 VAL C C 3.773 -3.832 -7.995 1.00 . A A . 61 VAL C 1 1
2 2310 1 1 61 VAL CA C 3.089 -3.587 -6.662 1.00 . A A . 61 VAL CA 1 1
2 2311 1 1 61 VAL CB C 4.138 -3.650 -5.537 1.00 . A A . 61 VAL CB 1 1
2 2312 1 1 61 VAL CG1 C 5.109 -2.485 -5.647 1.00 . A A . 61 VAL CG1 1 1
2 2313 1 1 61 VAL CG2 C 3.461 -3.665 -4.178 1.00 . A A . 61 VAL CG2 1 1
2 2314 1 1 61 VAL H H 2.196 -5.499 -6.761 1.00 . A A . 61 VAL H 1 1
2 2315 1 1 61 VAL HA H 2.641 -2.604 -6.668 1.00 . A A . 61 VAL HA 1 1
2 2316 1 1 61 VAL HB H 4.700 -4.564 -5.646 1.00 . A A . 61 VAL HB 1 1
2 2317 1 1 61 VAL HG11 H 4.680 -1.715 -6.271 1.00 . A A . 61 VAL HG11 1 1
2 2318 1 1 61 VAL HG12 H 5.303 -2.085 -4.664 1.00 . A A . 61 VAL HG12 1 1
2 2319 1 1 61 VAL HG13 H 6.035 -2.829 -6.084 1.00 . A A . 61 VAL HG13 1 1
2 2320 1 1 61 VAL HG21 H 3.971 -2.983 -3.515 1.00 . A A . 61 VAL HG21 1 1
2 2321 1 1 61 VAL HG22 H 2.431 -3.360 -4.287 1.00 . A A . 61 VAL HG22 1 1
2 2322 1 1 61 VAL HG23 H 3.499 -4.664 -3.769 1.00 . A A . 61 VAL HG23 1 1
2 2323 1 1 61 VAL N N 2.030 -4.573 -6.479 1.00 . A A . 61 VAL N 1 1
2 2324 1 1 61 VAL O O 4.578 -4.754 -8.128 1.00 . A A . 61 VAL O 1 1
2 2325 1 1 62 ASN C C 3.525 -4.540 -10.908 1.00 . A A . 62 ASN C 1 1
2 2326 1 1 62 ASN CA C 3.976 -3.200 -10.326 1.00 . A A . 62 ASN CA 1 1
2 2327 1 1 62 ASN CB C 5.505 -3.118 -10.291 1.00 . A A . 62 ASN CB 1 1
2 2328 1 1 62 ASN CG C 6.012 -1.705 -10.507 1.00 . A A . 62 ASN CG 1 1
2 2329 1 1 62 ASN H H 2.752 -2.332 -8.836 1.00 . A A . 62 ASN H 1 1
2 2330 1 1 62 ASN HA H 3.593 -2.404 -10.947 1.00 . A A . 62 ASN HA 1 1
2 2331 1 1 62 ASN HB2 H 5.857 -3.464 -9.331 1.00 . A A . 62 ASN HB2 1 1
2 2332 1 1 62 ASN HB3 H 5.910 -3.750 -11.068 1.00 . A A . 62 ASN HB3 1 1
2 2333 1 1 62 ASN HD21 H 4.839 -1.033 -9.047 1.00 . A A . 62 ASN HD21 1 1
2 2334 1 1 62 ASN HD22 H 5.813 0.156 -9.835 1.00 . A A . 62 ASN HD22 1 1
2 2335 1 1 62 ASN N N 3.420 -3.032 -8.993 1.00 . A A . 62 ASN N 1 1
2 2336 1 1 62 ASN ND2 N 5.503 -0.766 -9.716 1.00 . A A . 62 ASN ND2 1 1
2 2337 1 1 62 ASN O O 4.089 -5.027 -11.889 1.00 . A A . 62 ASN O 1 1
2 2338 1 1 62 ASN OD1 O 6.850 -1.460 -11.374 1.00 . A A . 62 ASN OD1 1 1
2 2339 1 1 63 GLY C C 2.313 -7.563 -9.840 1.00 . A A . 63 GLY C 1 1
2 2340 1 1 63 GLY CA C 1.966 -6.399 -10.752 1.00 . A A . 63 GLY CA 1 1
2 2341 1 1 63 GLY H H 2.083 -4.688 -9.521 1.00 . A A . 63 GLY H 1 1
2 2342 1 1 63 GLY HA2 H 0.890 -6.320 -10.806 1.00 . A A . 63 GLY HA2 1 1
2 2343 1 1 63 GLY HA3 H 2.352 -6.601 -11.740 1.00 . A A . 63 GLY HA3 1 1
2 2344 1 1 63 GLY N N 2.494 -5.128 -10.293 1.00 . A A . 63 GLY N 1 1
2 2345 1 1 63 GLY O O 1.994 -8.710 -10.150 1.00 . A A . 63 GLY O 1 1
2 2346 1 1 64 VAL C C 2.262 -8.495 -6.683 1.00 . A A . 64 VAL C 1 1
2 2347 1 1 64 VAL CA C 3.327 -8.328 -7.768 1.00 . A A . 64 VAL CA 1 1
2 2348 1 1 64 VAL CB C 4.705 -8.054 -7.121 1.00 . A A . 64 VAL CB 1 1
2 2349 1 1 64 VAL CG1 C 4.617 -6.968 -6.060 1.00 . A A . 64 VAL CG1 1 1
2 2350 1 1 64 VAL CG2 C 5.282 -9.334 -6.536 1.00 . A A . 64 VAL CG2 1 1
2 2351 1 1 64 VAL H H 3.185 -6.348 -8.507 1.00 . A A . 64 VAL H 1 1
2 2352 1 1 64 VAL HA H 3.397 -9.253 -8.323 1.00 . A A . 64 VAL HA 1 1
2 2353 1 1 64 VAL HB H 5.374 -7.708 -7.893 1.00 . A A . 64 VAL HB 1 1
2 2354 1 1 64 VAL HG11 H 3.966 -6.181 -6.406 1.00 . A A . 64 VAL HG11 1 1
2 2355 1 1 64 VAL HG12 H 4.221 -7.388 -5.147 1.00 . A A . 64 VAL HG12 1 1
2 2356 1 1 64 VAL HG13 H 5.602 -6.565 -5.874 1.00 . A A . 64 VAL HG13 1 1
2 2357 1 1 64 VAL HG21 H 4.945 -9.448 -5.517 1.00 . A A . 64 VAL HG21 1 1
2 2358 1 1 64 VAL HG22 H 4.950 -10.179 -7.122 1.00 . A A . 64 VAL HG22 1 1
2 2359 1 1 64 VAL HG23 H 6.360 -9.285 -6.555 1.00 . A A . 64 VAL HG23 1 1
2 2360 1 1 64 VAL N N 2.958 -7.278 -8.711 1.00 . A A . 64 VAL N 1 1
2 2361 1 1 64 VAL O O 2.111 -7.643 -5.808 1.00 . A A . 64 VAL O 1 1
2 2362 1 1 65 SER C C 1.028 -9.876 -4.354 1.00 . A A . 65 SER C 1 1
2 2363 1 1 65 SER CA C 0.470 -9.871 -5.775 1.00 . A A . 65 SER CA 1 1
2 2364 1 1 65 SER CB C -0.197 -11.213 -6.078 1.00 . A A . 65 SER CB 1 1
2 2365 1 1 65 SER H H 1.685 -10.239 -7.470 1.00 . A A . 65 SER H 1 1
2 2366 1 1 65 SER HA H -0.269 -9.085 -5.854 1.00 . A A . 65 SER HA 1 1
2 2367 1 1 65 SER HB2 H 0.560 -11.977 -6.169 1.00 . A A . 65 SER HB2 1 1
2 2368 1 1 65 SER HB3 H -0.870 -11.468 -5.272 1.00 . A A . 65 SER HB3 1 1
2 2369 1 1 65 SER HG H -0.630 -11.847 -7.880 1.00 . A A . 65 SER HG 1 1
2 2370 1 1 65 SER N N 1.522 -9.597 -6.749 1.00 . A A . 65 SER N 1 1
2 2371 1 1 65 SER O O 2.107 -10.410 -4.102 1.00 . A A . 65 SER O 1 1
2 2372 1 1 65 SER OG O -0.933 -11.156 -7.287 1.00 . A A . 65 SER OG 1 1
2 2373 1 1 66 LEU C C 0.030 -10.302 -1.209 1.00 . A A . 66 LEU C 1 1
2 2374 1 1 66 LEU CA C 0.698 -9.205 -2.037 1.00 . A A . 66 LEU CA 1 1
2 2375 1 1 66 LEU CB C 0.362 -7.830 -1.454 1.00 . A A . 66 LEU CB 1 1
2 2376 1 1 66 LEU CD1 C 1.924 -7.793 0.507 1.00 . A A . 66 LEU CD1 1 1
2 2377 1 1 66 LEU CD2 C 2.723 -7.032 -1.739 1.00 . A A . 66 LEU CD2 1 1
2 2378 1 1 66 LEU CG C 1.534 -7.103 -0.791 1.00 . A A . 66 LEU CG 1 1
2 2379 1 1 66 LEU H H -0.567 -8.867 -3.698 1.00 . A A . 66 LEU H 1 1
2 2380 1 1 66 LEU HA H 1.768 -9.347 -2.004 1.00 . A A . 66 LEU HA 1 1
2 2381 1 1 66 LEU HB2 H -0.015 -7.207 -2.252 1.00 . A A . 66 LEU HB2 1 1
2 2382 1 1 66 LEU HB3 H -0.418 -7.953 -0.718 1.00 . A A . 66 LEU HB3 1 1
2 2383 1 1 66 LEU HD11 H 1.618 -8.828 0.471 1.00 . A A . 66 LEU HD11 1 1
2 2384 1 1 66 LEU HD12 H 2.995 -7.739 0.636 1.00 . A A . 66 LEU HD12 1 1
2 2385 1 1 66 LEU HD13 H 1.436 -7.302 1.336 1.00 . A A . 66 LEU HD13 1 1
2 2386 1 1 66 LEU HD21 H 3.491 -7.714 -1.406 1.00 . A A . 66 LEU HD21 1 1
2 2387 1 1 66 LEU HD22 H 2.407 -7.306 -2.735 1.00 . A A . 66 LEU HD22 1 1
2 2388 1 1 66 LEU HD23 H 3.114 -6.026 -1.750 1.00 . A A . 66 LEU HD23 1 1
2 2389 1 1 66 LEU HG H 1.234 -6.093 -0.554 1.00 . A A . 66 LEU HG 1 1
2 2390 1 1 66 LEU N N 0.283 -9.275 -3.432 1.00 . A A . 66 LEU N 1 1
2 2391 1 1 66 LEU O O 0.521 -10.671 -0.143 1.00 . A A . 66 LEU O 1 1
2 2392 1 1 67 GLU C C -0.893 -12.975 -0.530 1.00 . A A . 67 GLU C 1 1
2 2393 1 1 67 GLU CA C -1.830 -11.870 -1.010 1.00 . A A . 67 GLU CA 1 1
2 2394 1 1 67 GLU CB C -2.902 -12.460 -1.928 1.00 . A A . 67 GLU CB 1 1
2 2395 1 1 67 GLU CD C -3.929 -10.995 -3.712 1.00 . A A . 67 GLU CD 1 1
2 2396 1 1 67 GLU CG C -4.011 -11.481 -2.278 1.00 . A A . 67 GLU CG 1 1
2 2397 1 1 67 GLU H H -1.437 -10.480 -2.559 1.00 . A A . 67 GLU H 1 1
2 2398 1 1 67 GLU HA H -2.311 -11.425 -0.152 1.00 . A A . 67 GLU HA 1 1
2 2399 1 1 67 GLU HB2 H -2.435 -12.785 -2.846 1.00 . A A . 67 GLU HB2 1 1
2 2400 1 1 67 GLU HB3 H -3.347 -13.315 -1.440 1.00 . A A . 67 GLU HB3 1 1
2 2401 1 1 67 GLU HG2 H -4.964 -11.969 -2.134 1.00 . A A . 67 GLU HG2 1 1
2 2402 1 1 67 GLU HG3 H -3.942 -10.628 -1.619 1.00 . A A . 67 GLU HG3 1 1
2 2403 1 1 67 GLU N N -1.093 -10.817 -1.706 1.00 . A A . 67 GLU N 1 1
2 2404 1 1 67 GLU O O -0.403 -13.777 -1.324 1.00 . A A . 67 GLU O 1 1
2 2405 1 1 67 GLU OE1 O -3.762 -11.839 -4.617 1.00 . A A . 67 GLU OE1 1 1
2 2406 1 1 67 GLU OE2 O -4.032 -9.769 -3.930 1.00 . A A . 67 GLU OE2 1 1
2 2407 1 1 68 GLY C C 1.592 -13.457 1.706 1.00 . A A . 68 GLY C 1 1
2 2408 1 1 68 GLY CA C 0.229 -14.014 1.343 1.00 . A A . 68 GLY CA 1 1
2 2409 1 1 68 GLY H H -1.067 -12.341 1.360 1.00 . A A . 68 GLY H 1 1
2 2410 1 1 68 GLY HA2 H -0.232 -14.418 2.232 1.00 . A A . 68 GLY HA2 1 1
2 2411 1 1 68 GLY HA3 H 0.358 -14.810 0.624 1.00 . A A . 68 GLY HA3 1 1
2 2412 1 1 68 GLY N N -0.648 -13.007 0.776 1.00 . A A . 68 GLY N 1 1
2 2413 1 1 68 GLY O O 2.610 -13.881 1.159 1.00 . A A . 68 GLY O 1 1
2 2414 1 1 69 ALA C C 2.621 -10.947 4.247 1.00 . A A . 69 ALA C 1 1
2 2415 1 1 69 ALA CA C 2.857 -11.885 3.067 1.00 . A A . 69 ALA CA 1 1
2 2416 1 1 69 ALA CB C 3.505 -11.134 1.913 1.00 . A A . 69 ALA CB 1 1
2 2417 1 1 69 ALA H H 0.767 -12.207 3.030 1.00 . A A . 69 ALA H 1 1
2 2418 1 1 69 ALA HA H 3.528 -12.673 3.376 1.00 . A A . 69 ALA HA 1 1
2 2419 1 1 69 ALA HB1 H 4.326 -11.716 1.521 1.00 . A A . 69 ALA HB1 1 1
2 2420 1 1 69 ALA HB2 H 2.775 -10.973 1.134 1.00 . A A . 69 ALA HB2 1 1
2 2421 1 1 69 ALA HB3 H 3.874 -10.182 2.263 1.00 . A A . 69 ALA HB3 1 1
2 2422 1 1 69 ALA N N 1.611 -12.503 2.631 1.00 . A A . 69 ALA N 1 1
2 2423 1 1 69 ALA O O 1.488 -10.552 4.523 1.00 . A A . 69 ALA O 1 1
2 2424 1 1 70 THR C C 3.818 -8.251 5.677 1.00 . A A . 70 THR C 1 1
2 2425 1 1 70 THR CA C 3.610 -9.704 6.093 1.00 . A A . 70 THR CA 1 1
2 2426 1 1 70 THR CB C 4.646 -10.089 7.155 1.00 . A A . 70 THR CB 1 1
2 2427 1 1 70 THR CG2 C 4.881 -11.582 7.257 1.00 . A A . 70 THR CG2 1 1
2 2428 1 1 70 THR H H 4.573 -10.944 4.673 1.00 . A A . 70 THR H 1 1
2 2429 1 1 70 THR HA H 2.621 -9.806 6.517 1.00 . A A . 70 THR HA 1 1
2 2430 1 1 70 THR HB H 4.299 -9.744 8.118 1.00 . A A . 70 THR HB 1 1
2 2431 1 1 70 THR HG1 H 6.353 -9.951 6.198 1.00 . A A . 70 THR HG1 1 1
2 2432 1 1 70 THR HG21 H 5.427 -11.800 8.163 1.00 . A A . 70 THR HG21 1 1
2 2433 1 1 70 THR HG22 H 3.931 -12.096 7.277 1.00 . A A . 70 THR HG22 1 1
2 2434 1 1 70 THR HG23 H 5.452 -11.916 6.403 1.00 . A A . 70 THR HG23 1 1
2 2435 1 1 70 THR N N 3.698 -10.595 4.941 1.00 . A A . 70 THR N 1 1
2 2436 1 1 70 THR O O 3.881 -7.935 4.489 1.00 . A A . 70 THR O 1 1
2 2437 1 1 70 THR OG1 O 5.895 -9.471 6.890 1.00 . A A . 70 THR OG1 1 1
2 2438 1 1 71 HIS C C 5.446 -5.719 5.699 1.00 . A A . 71 HIS C 1 1
2 2439 1 1 71 HIS CA C 4.125 -5.953 6.424 1.00 . A A . 71 HIS CA 1 1
2 2440 1 1 71 HIS CB C 4.075 -5.191 7.759 1.00 . A A . 71 HIS CB 1 1
2 2441 1 1 71 HIS CD2 C 5.556 -3.148 7.142 1.00 . A A . 71 HIS CD2 1 1
2 2442 1 1 71 HIS CE1 C 6.763 -3.067 8.970 1.00 . A A . 71 HIS CE1 1 1
2 2443 1 1 71 HIS CG C 5.144 -4.156 7.945 1.00 . A A . 71 HIS CG 1 1
2 2444 1 1 71 HIS H H 3.863 -7.692 7.591 1.00 . A A . 71 HIS H 1 1
2 2445 1 1 71 HIS HA H 3.320 -5.610 5.794 1.00 . A A . 71 HIS HA 1 1
2 2446 1 1 71 HIS HB2 H 3.122 -4.692 7.840 1.00 . A A . 71 HIS HB2 1 1
2 2447 1 1 71 HIS HB3 H 4.165 -5.904 8.566 1.00 . A A . 71 HIS HB3 1 1
2 2448 1 1 71 HIS HD1 H 5.864 -4.677 9.856 1.00 . A A . 71 HIS HD1 1 1
2 2449 1 1 71 HIS HD2 H 5.163 -2.907 6.165 1.00 . A A . 71 HIS HD2 1 1
2 2450 1 1 71 HIS HE1 H 7.487 -2.764 9.710 1.00 . A A . 71 HIS HE1 1 1
2 2451 1 1 71 HIS HE2 H 7.075 -1.730 7.452 1.00 . A A . 71 HIS HE2 1 1
2 2452 1 1 71 HIS N N 3.923 -7.375 6.668 1.00 . A A . 71 HIS N 1 1
2 2453 1 1 71 HIS ND1 N 5.922 -4.079 9.082 1.00 . A A . 71 HIS ND1 1 1
2 2454 1 1 71 HIS NE2 N 6.562 -2.487 7.803 1.00 . A A . 71 HIS NE2 1 1
2 2455 1 1 71 HIS O O 5.476 -5.176 4.594 1.00 . A A . 71 HIS O 1 1
2 2456 1 1 72 LYS C C 7.910 -6.568 4.343 1.00 . A A . 72 LYS C 1 1
2 2457 1 1 72 LYS CA C 7.863 -5.991 5.752 1.00 . A A . 72 LYS CA 1 1
2 2458 1 1 72 LYS CB C 8.896 -6.683 6.639 1.00 . A A . 72 LYS CB 1 1
2 2459 1 1 72 LYS CD C 11.318 -7.068 7.185 1.00 . A A . 72 LYS CD 1 1
2 2460 1 1 72 LYS CE C 11.372 -8.552 6.856 1.00 . A A . 72 LYS CE 1 1
2 2461 1 1 72 LYS CG C 10.333 -6.334 6.290 1.00 . A A . 72 LYS CG 1 1
2 2462 1 1 72 LYS H H 6.435 -6.574 7.204 1.00 . A A . 72 LYS H 1 1
2 2463 1 1 72 LYS HA H 8.091 -4.931 5.698 1.00 . A A . 72 LYS HA 1 1
2 2464 1 1 72 LYS HB2 H 8.717 -6.400 7.666 1.00 . A A . 72 LYS HB2 1 1
2 2465 1 1 72 LYS HB3 H 8.773 -7.752 6.545 1.00 . A A . 72 LYS HB3 1 1
2 2466 1 1 72 LYS HD2 H 12.301 -6.644 7.047 1.00 . A A . 72 LYS HD2 1 1
2 2467 1 1 72 LYS HD3 H 11.013 -6.948 8.214 1.00 . A A . 72 LYS HD3 1 1
2 2468 1 1 72 LYS HE2 H 11.896 -9.064 7.648 1.00 . A A . 72 LYS HE2 1 1
2 2469 1 1 72 LYS HE3 H 10.362 -8.929 6.790 1.00 . A A . 72 LYS HE3 1 1
2 2470 1 1 72 LYS HG2 H 10.521 -6.610 5.263 1.00 . A A . 72 LYS HG2 1 1
2 2471 1 1 72 LYS HG3 H 10.474 -5.270 6.410 1.00 . A A . 72 LYS HG3 1 1
2 2472 1 1 72 LYS HZ1 H 11.567 -9.543 5.027 1.00 . A A . 72 LYS HZ1 1 1
2 2473 1 1 72 LYS HZ2 H 12.108 -7.940 4.998 1.00 . A A . 72 LYS HZ2 1 1
2 2474 1 1 72 LYS HZ3 H 13.043 -9.135 5.746 1.00 . A A . 72 LYS HZ3 1 1
2 2475 1 1 72 LYS N N 6.532 -6.141 6.330 1.00 . A A . 72 LYS N 1 1
2 2476 1 1 72 LYS NZ N 12.071 -8.810 5.567 1.00 . A A . 72 LYS NZ 1 1
2 2477 1 1 72 LYS O O 8.605 -6.046 3.475 1.00 . A A . 72 LYS O 1 1
2 2478 1 1 73 GLN C C 6.637 -7.249 1.771 1.00 . A A . 73 GLN C 1 1
2 2479 1 1 73 GLN CA C 7.118 -8.261 2.795 1.00 . A A . 73 GLN CA 1 1
2 2480 1 1 73 GLN CB C 6.199 -9.480 2.799 1.00 . A A . 73 GLN CB 1 1
2 2481 1 1 73 GLN CD C 6.463 -11.991 2.774 1.00 . A A . 73 GLN CD 1 1
2 2482 1 1 73 GLN CG C 6.814 -10.691 3.471 1.00 . A A . 73 GLN CG 1 1
2 2483 1 1 73 GLN H H 6.612 -8.013 4.839 1.00 . A A . 73 GLN H 1 1
2 2484 1 1 73 GLN HA H 8.122 -8.571 2.541 1.00 . A A . 73 GLN HA 1 1
2 2485 1 1 73 GLN HB2 H 5.287 -9.229 3.320 1.00 . A A . 73 GLN HB2 1 1
2 2486 1 1 73 GLN HB3 H 5.961 -9.743 1.778 1.00 . A A . 73 GLN HB3 1 1
2 2487 1 1 73 GLN HE21 H 7.524 -11.453 1.181 1.00 . A A . 73 GLN HE21 1 1
2 2488 1 1 73 GLN HE22 H 6.753 -12.996 1.083 1.00 . A A . 73 GLN HE22 1 1
2 2489 1 1 73 GLN HG2 H 7.887 -10.578 3.470 1.00 . A A . 73 GLN HG2 1 1
2 2490 1 1 73 GLN HG3 H 6.460 -10.736 4.488 1.00 . A A . 73 GLN HG3 1 1
2 2491 1 1 73 GLN N N 7.156 -7.640 4.113 1.00 . A A . 73 GLN N 1 1
2 2492 1 1 73 GLN NE2 N 6.964 -12.164 1.556 1.00 . A A . 73 GLN NE2 1 1
2 2493 1 1 73 GLN O O 7.278 -7.032 0.743 1.00 . A A . 73 GLN O 1 1
2 2494 1 1 73 GLN OE1 O 5.751 -12.831 3.324 1.00 . A A . 73 GLN OE1 1 1
2 2495 1 1 74 ALA C C 5.902 -4.396 1.147 1.00 . A A . 74 ALA C 1 1
2 2496 1 1 74 ALA CA C 4.965 -5.592 1.197 1.00 . A A . 74 ALA CA 1 1
2 2497 1 1 74 ALA CB C 3.589 -5.164 1.658 1.00 . A A . 74 ALA CB 1 1
2 2498 1 1 74 ALA H H 5.065 -6.816 2.923 1.00 . A A . 74 ALA H 1 1
2 2499 1 1 74 ALA HA H 4.878 -6.015 0.207 1.00 . A A . 74 ALA HA 1 1
2 2500 1 1 74 ALA HB1 H 2.977 -4.950 0.795 1.00 . A A . 74 ALA HB1 1 1
2 2501 1 1 74 ALA HB2 H 3.139 -5.957 2.234 1.00 . A A . 74 ALA HB2 1 1
2 2502 1 1 74 ALA HB3 H 3.676 -4.277 2.267 1.00 . A A . 74 ALA HB3 1 1
2 2503 1 1 74 ALA N N 5.517 -6.610 2.077 1.00 . A A . 74 ALA N 1 1
2 2504 1 1 74 ALA O O 6.213 -3.883 0.075 1.00 . A A . 74 ALA O 1 1
2 2505 1 1 75 VAL C C 8.364 -3.005 1.332 1.00 . A A . 75 VAL C 1 1
2 2506 1 1 75 VAL CA C 7.314 -2.863 2.420 1.00 . A A . 75 VAL CA 1 1
2 2507 1 1 75 VAL CB C 7.980 -2.838 3.818 1.00 . A A . 75 VAL CB 1 1
2 2508 1 1 75 VAL CG1 C 9.470 -3.151 3.749 1.00 . A A . 75 VAL CG1 1 1
2 2509 1 1 75 VAL CG2 C 7.750 -1.509 4.505 1.00 . A A . 75 VAL CG2 1 1
2 2510 1 1 75 VAL H H 6.105 -4.445 3.139 1.00 . A A . 75 VAL H 1 1
2 2511 1 1 75 VAL HA H 6.775 -1.938 2.270 1.00 . A A . 75 VAL HA 1 1
2 2512 1 1 75 VAL HB H 7.506 -3.598 4.418 1.00 . A A . 75 VAL HB 1 1
2 2513 1 1 75 VAL HG11 H 9.615 -4.119 3.296 1.00 . A A . 75 VAL HG11 1 1
2 2514 1 1 75 VAL HG12 H 9.969 -2.398 3.157 1.00 . A A . 75 VAL HG12 1 1
2 2515 1 1 75 VAL HG13 H 9.884 -3.156 4.747 1.00 . A A . 75 VAL HG13 1 1
2 2516 1 1 75 VAL HG21 H 8.650 -0.915 4.452 1.00 . A A . 75 VAL HG21 1 1
2 2517 1 1 75 VAL HG22 H 6.941 -0.987 4.020 1.00 . A A . 75 VAL HG22 1 1
2 2518 1 1 75 VAL HG23 H 7.497 -1.690 5.540 1.00 . A A . 75 VAL HG23 1 1
2 2519 1 1 75 VAL N N 6.375 -3.977 2.322 1.00 . A A . 75 VAL N 1 1
2 2520 1 1 75 VAL O O 8.751 -2.034 0.683 1.00 . A A . 75 VAL O 1 1
2 2521 1 1 76 GLU C C 9.163 -4.321 -1.280 1.00 . A A . 76 GLU C 1 1
2 2522 1 1 76 GLU CA C 9.766 -4.551 0.103 1.00 . A A . 76 GLU CA 1 1
2 2523 1 1 76 GLU CB C 10.243 -5.998 0.242 1.00 . A A . 76 GLU CB 1 1
2 2524 1 1 76 GLU CD C 10.578 -7.750 2.032 1.00 . A A . 76 GLU CD 1 1
2 2525 1 1 76 GLU CG C 10.829 -6.316 1.609 1.00 . A A . 76 GLU CG 1 1
2 2526 1 1 76 GLU H H 8.420 -4.970 1.672 1.00 . A A . 76 GLU H 1 1
2 2527 1 1 76 GLU HA H 10.608 -3.887 0.233 1.00 . A A . 76 GLU HA 1 1
2 2528 1 1 76 GLU HB2 H 9.406 -6.659 0.070 1.00 . A A . 76 GLU HB2 1 1
2 2529 1 1 76 GLU HB3 H 11.000 -6.188 -0.504 1.00 . A A . 76 GLU HB3 1 1
2 2530 1 1 76 GLU HG2 H 11.895 -6.149 1.577 1.00 . A A . 76 GLU HG2 1 1
2 2531 1 1 76 GLU HG3 H 10.384 -5.656 2.341 1.00 . A A . 76 GLU HG3 1 1
2 2532 1 1 76 GLU N N 8.791 -4.242 1.128 1.00 . A A . 76 GLU N 1 1
2 2533 1 1 76 GLU O O 9.797 -3.725 -2.145 1.00 . A A . 76 GLU O 1 1
2 2534 1 1 76 GLU OE1 O 10.782 -8.659 1.200 1.00 . A A . 76 GLU OE1 1 1
2 2535 1 1 76 GLU OE2 O 10.176 -7.964 3.195 1.00 . A A . 76 GLU OE2 1 1
2 2536 1 1 77 THR C C 7.004 -3.142 -3.067 1.00 . A A . 77 THR C 1 1
2 2537 1 1 77 THR CA C 7.256 -4.617 -2.768 1.00 . A A . 77 THR CA 1 1
2 2538 1 1 77 THR CB C 5.939 -5.391 -2.808 1.00 . A A . 77 THR CB 1 1
2 2539 1 1 77 THR CG2 C 6.126 -6.891 -2.785 1.00 . A A . 77 THR CG2 1 1
2 2540 1 1 77 THR H H 7.457 -5.252 -0.751 1.00 . A A . 77 THR H 1 1
2 2541 1 1 77 THR HA H 7.911 -5.011 -3.531 1.00 . A A . 77 THR HA 1 1
2 2542 1 1 77 THR HB H 5.421 -5.138 -3.721 1.00 . A A . 77 THR HB 1 1
2 2543 1 1 77 THR HG1 H 4.374 -4.514 -2.028 1.00 . A A . 77 THR HG1 1 1
2 2544 1 1 77 THR HG21 H 6.074 -7.275 -3.794 1.00 . A A . 77 THR HG21 1 1
2 2545 1 1 77 THR HG22 H 7.089 -7.128 -2.358 1.00 . A A . 77 THR HG22 1 1
2 2546 1 1 77 THR HG23 H 5.347 -7.342 -2.188 1.00 . A A . 77 THR HG23 1 1
2 2547 1 1 77 THR N N 7.929 -4.791 -1.483 1.00 . A A . 77 THR N 1 1
2 2548 1 1 77 THR O O 7.385 -2.644 -4.126 1.00 . A A . 77 THR O 1 1
2 2549 1 1 77 THR OG1 O 5.112 -5.041 -1.715 1.00 . A A . 77 THR OG1 1 1
2 2550 1 1 78 LEU C C 7.344 -0.267 -2.651 1.00 . A A . 78 LEU C 1 1
2 2551 1 1 78 LEU CA C 6.068 -1.021 -2.311 1.00 . A A . 78 LEU CA 1 1
2 2552 1 1 78 LEU CB C 5.446 -0.420 -1.045 1.00 . A A . 78 LEU CB 1 1
2 2553 1 1 78 LEU CD1 C 3.787 -0.548 0.829 1.00 . A A . 78 LEU CD1 1 1
2 2554 1 1 78 LEU CD2 C 3.430 -1.903 -1.243 1.00 . A A . 78 LEU CD2 1 1
2 2555 1 1 78 LEU CG C 4.465 -1.321 -0.291 1.00 . A A . 78 LEU CG 1 1
2 2556 1 1 78 LEU H H 6.081 -2.890 -1.305 1.00 . A A . 78 LEU H 1 1
2 2557 1 1 78 LEU HA H 5.372 -0.923 -3.130 1.00 . A A . 78 LEU HA 1 1
2 2558 1 1 78 LEU HB2 H 6.247 -0.157 -0.370 1.00 . A A . 78 LEU HB2 1 1
2 2559 1 1 78 LEU HB3 H 4.925 0.484 -1.323 1.00 . A A . 78 LEU HB3 1 1
2 2560 1 1 78 LEU HD11 H 3.318 0.336 0.423 1.00 . A A . 78 LEU HD11 1 1
2 2561 1 1 78 LEU HD12 H 3.038 -1.171 1.295 1.00 . A A . 78 LEU HD12 1 1
2 2562 1 1 78 LEU HD13 H 4.524 -0.259 1.564 1.00 . A A . 78 LEU HD13 1 1
2 2563 1 1 78 LEU HD21 H 2.443 -1.578 -0.945 1.00 . A A . 78 LEU HD21 1 1
2 2564 1 1 78 LEU HD22 H 3.632 -1.564 -2.247 1.00 . A A . 78 LEU HD22 1 1
2 2565 1 1 78 LEU HD23 H 3.477 -2.981 -1.210 1.00 . A A . 78 LEU HD23 1 1
2 2566 1 1 78 LEU HG H 5.010 -2.139 0.154 1.00 . A A . 78 LEU HG 1 1
2 2567 1 1 78 LEU N N 6.361 -2.443 -2.130 1.00 . A A . 78 LEU N 1 1
2 2568 1 1 78 LEU O O 7.392 0.509 -3.605 1.00 . A A . 78 LEU O 1 1
2 2569 1 1 79 ARG C C 10.323 -0.389 -3.344 1.00 . A A . 79 ARG C 1 1
2 2570 1 1 79 ARG CA C 9.668 0.116 -2.060 1.00 . A A . 79 ARG CA 1 1
2 2571 1 1 79 ARG CB C 10.566 -0.165 -0.854 1.00 . A A . 79 ARG CB 1 1
2 2572 1 1 79 ARG CD C 12.896 0.434 -0.121 1.00 . A A . 79 ARG CD 1 1
2 2573 1 1 79 ARG CG C 11.532 0.964 -0.534 1.00 . A A . 79 ARG CG 1 1
2 2574 1 1 79 ARG CZ C 12.762 -1.043 1.855 1.00 . A A . 79 ARG CZ 1 1
2 2575 1 1 79 ARG H H 8.268 -1.152 -1.123 1.00 . A A . 79 ARG H 1 1
2 2576 1 1 79 ARG HA H 9.511 1.181 -2.144 1.00 . A A . 79 ARG HA 1 1
2 2577 1 1 79 ARG HB2 H 9.938 -0.333 0.014 1.00 . A A . 79 ARG HB2 1 1
2 2578 1 1 79 ARG HB3 H 11.139 -1.059 -1.049 1.00 . A A . 79 ARG HB3 1 1
2 2579 1 1 79 ARG HD2 H 13.096 -0.475 -0.666 1.00 . A A . 79 ARG HD2 1 1
2 2580 1 1 79 ARG HD3 H 13.643 1.172 -0.371 1.00 . A A . 79 ARG HD3 1 1
2 2581 1 1 79 ARG HE H 13.175 0.909 1.907 1.00 . A A . 79 ARG HE 1 1
2 2582 1 1 79 ARG HG2 H 11.649 1.583 -1.411 1.00 . A A . 79 ARG HG2 1 1
2 2583 1 1 79 ARG HG3 H 11.125 1.554 0.274 1.00 . A A . 79 ARG HG3 1 1
2 2584 1 1 79 ARG HH11 H 12.408 -1.984 0.099 1.00 . A A . 79 ARG HH11 1 1
2 2585 1 1 79 ARG HH12 H 12.324 -2.985 1.507 1.00 . A A . 79 ARG HH12 1 1
2 2586 1 1 79 ARG HH21 H 13.063 -0.414 3.751 1.00 . A A . 79 ARG HH21 1 1
2 2587 1 1 79 ARG HH22 H 12.694 -2.097 3.577 1.00 . A A . 79 ARG HH22 1 1
2 2588 1 1 79 ARG N N 8.376 -0.516 -1.861 1.00 . A A . 79 ARG N 1 1
2 2589 1 1 79 ARG NE N 12.965 0.158 1.313 1.00 . A A . 79 ARG NE 1 1
2 2590 1 1 79 ARG NH1 N 12.474 -2.089 1.090 1.00 . A A . 79 ARG NH1 1 1
2 2591 1 1 79 ARG NH2 N 12.847 -1.197 3.169 1.00 . A A . 79 ARG NH2 1 1
2 2592 1 1 79 ARG O O 10.627 0.390 -4.247 1.00 . A A . 79 ARG O 1 1
2 2593 1 1 80 ASN C C 10.270 -2.223 -5.819 1.00 . A A . 80 ASN C 1 1
2 2594 1 1 80 ASN CA C 11.155 -2.330 -4.577 1.00 . A A . 80 ASN CA 1 1
2 2595 1 1 80 ASN CB C 11.452 -3.803 -4.286 1.00 . A A . 80 ASN CB 1 1
2 2596 1 1 80 ASN CG C 12.341 -3.986 -3.071 1.00 . A A . 80 ASN CG 1 1
2 2597 1 1 80 ASN H H 10.272 -2.263 -2.654 1.00 . A A . 80 ASN H 1 1
2 2598 1 1 80 ASN HA H 12.087 -1.821 -4.771 1.00 . A A . 80 ASN HA 1 1
2 2599 1 1 80 ASN HB2 H 10.520 -4.324 -4.111 1.00 . A A . 80 ASN HB2 1 1
2 2600 1 1 80 ASN HB3 H 11.946 -4.239 -5.141 1.00 . A A . 80 ASN HB3 1 1
2 2601 1 1 80 ASN HD21 H 13.192 -5.578 -3.904 1.00 . A A . 80 ASN HD21 1 1
2 2602 1 1 80 ASN HD22 H 13.775 -5.150 -2.335 1.00 . A A . 80 ASN HD22 1 1
2 2603 1 1 80 ASN N N 10.538 -1.700 -3.411 1.00 . A A . 80 ASN N 1 1
2 2604 1 1 80 ASN ND2 N 13.188 -5.008 -3.107 1.00 . A A . 80 ASN ND2 1 1
2 2605 1 1 80 ASN O O 9.836 -3.236 -6.367 1.00 . A A . 80 ASN O 1 1
2 2606 1 1 80 ASN OD1 O 12.267 -3.218 -2.112 1.00 . A A . 80 ASN OD1 1 1
2 2607 1 1 81 THR C C 10.064 -0.732 -8.706 1.00 . A A . 81 THR C 1 1
2 2608 1 1 81 THR CA C 9.188 -0.793 -7.456 1.00 . A A . 81 THR CA 1 1
2 2609 1 1 81 THR CB C 8.358 0.486 -7.320 1.00 . A A . 81 THR CB 1 1
2 2610 1 1 81 THR CG2 C 6.877 0.221 -7.149 1.00 . A A . 81 THR CG2 1 1
2 2611 1 1 81 THR H H 10.388 -0.225 -5.802 1.00 . A A . 81 THR H 1 1
2 2612 1 1 81 THR HA H 8.520 -1.637 -7.544 1.00 . A A . 81 THR HA 1 1
2 2613 1 1 81 THR HB H 8.486 1.084 -8.211 1.00 . A A . 81 THR HB 1 1
2 2614 1 1 81 THR HG1 H 8.685 0.730 -5.404 1.00 . A A . 81 THR HG1 1 1
2 2615 1 1 81 THR HG21 H 6.341 0.616 -7.999 1.00 . A A . 81 THR HG21 1 1
2 2616 1 1 81 THR HG22 H 6.706 -0.844 -7.079 1.00 . A A . 81 THR HG22 1 1
2 2617 1 1 81 THR HG23 H 6.526 0.700 -6.247 1.00 . A A . 81 THR HG23 1 1
2 2618 1 1 81 THR N N 10.012 -1.001 -6.270 1.00 . A A . 81 THR N 1 1
2 2619 1 1 81 THR O O 10.062 -1.653 -9.522 1.00 . A A . 81 THR O 1 1
2 2620 1 1 81 THR OG1 O 8.788 1.248 -6.206 1.00 . A A . 81 THR OG1 1 1
2 2621 1 1 82 GLY C C 11.411 1.765 -10.776 1.00 . A A . 82 GLY C 1 1
2 2622 1 1 82 GLY CA C 11.699 0.510 -9.980 1.00 . A A . 82 GLY CA 1 1
2 2623 1 1 82 GLY H H 10.786 1.049 -8.164 1.00 . A A . 82 GLY H 1 1
2 2624 1 1 82 GLY HA2 H 12.719 0.547 -9.629 1.00 . A A . 82 GLY HA2 1 1
2 2625 1 1 82 GLY HA3 H 11.585 -0.347 -10.628 1.00 . A A . 82 GLY HA3 1 1
2 2626 1 1 82 GLY N N 10.821 0.353 -8.842 1.00 . A A . 82 GLY N 1 1
2 2627 1 1 82 GLY O O 11.675 2.878 -10.321 1.00 . A A . 82 GLY O 1 1
2 2628 1 1 83 GLN C C 9.453 3.570 -12.277 1.00 . A A . 83 GLN C 1 1
2 2629 1 1 83 GLN CA C 10.557 2.692 -12.861 1.00 . A A . 83 GLN CA 1 1
2 2630 1 1 83 GLN CB C 10.149 2.192 -14.255 1.00 . A A . 83 GLN CB 1 1
2 2631 1 1 83 GLN CD C 9.772 -0.300 -14.364 1.00 . A A . 83 GLN CD 1 1
2 2632 1 1 83 GLN CG C 10.736 0.840 -14.628 1.00 . A A . 83 GLN CG 1 1
2 2633 1 1 83 GLN H H 10.700 0.662 -12.263 1.00 . A A . 83 GLN H 1 1
2 2634 1 1 83 GLN HA H 11.450 3.292 -12.959 1.00 . A A . 83 GLN HA 1 1
2 2635 1 1 83 GLN HB2 H 9.075 2.114 -14.299 1.00 . A A . 83 GLN HB2 1 1
2 2636 1 1 83 GLN HB3 H 10.476 2.913 -14.989 1.00 . A A . 83 GLN HB3 1 1
2 2637 1 1 83 GLN HE21 H 10.900 -1.537 -15.438 1.00 . A A . 83 GLN HE21 1 1
2 2638 1 1 83 GLN HE22 H 9.473 -2.227 -14.752 1.00 . A A . 83 GLN HE22 1 1
2 2639 1 1 83 GLN HG2 H 10.984 0.846 -15.678 1.00 . A A . 83 GLN HG2 1 1
2 2640 1 1 83 GLN HG3 H 11.632 0.677 -14.047 1.00 . A A . 83 GLN HG3 1 1
2 2641 1 1 83 GLN N N 10.879 1.576 -11.972 1.00 . A A . 83 GLN N 1 1
2 2642 1 1 83 GLN NE2 N 10.079 -1.473 -14.906 1.00 . A A . 83 GLN NE2 1 1
2 2643 1 1 83 GLN O O 9.717 4.648 -11.750 1.00 . A A . 83 GLN O 1 1
2 2644 1 1 83 GLN OE1 O 8.762 -0.128 -13.681 1.00 . A A . 83 GLN OE1 1 1
2 2645 1 1 84 VAL C C 6.468 3.138 -10.658 1.00 . A A . 84 VAL C 1 1
2 2646 1 1 84 VAL CA C 7.064 3.841 -11.875 1.00 . A A . 84 VAL CA 1 1
2 2647 1 1 84 VAL CB C 5.983 4.003 -12.969 1.00 . A A . 84 VAL CB 1 1
2 2648 1 1 84 VAL CG1 C 4.675 4.521 -12.387 1.00 . A A . 84 VAL CG1 1 1
2 2649 1 1 84 VAL CG2 C 6.482 4.934 -14.063 1.00 . A A . 84 VAL CG2 1 1
2 2650 1 1 84 VAL H H 8.067 2.237 -12.815 1.00 . A A . 84 VAL H 1 1
2 2651 1 1 84 VAL HA H 7.401 4.829 -11.584 1.00 . A A . 84 VAL HA 1 1
2 2652 1 1 84 VAL HB H 5.797 3.035 -13.409 1.00 . A A . 84 VAL HB 1 1
2 2653 1 1 84 VAL HG11 H 4.848 5.468 -11.899 1.00 . A A . 84 VAL HG11 1 1
2 2654 1 1 84 VAL HG12 H 3.955 4.653 -13.182 1.00 . A A . 84 VAL HG12 1 1
2 2655 1 1 84 VAL HG13 H 4.292 3.811 -11.670 1.00 . A A . 84 VAL HG13 1 1
2 2656 1 1 84 VAL HG21 H 6.639 5.920 -13.650 1.00 . A A . 84 VAL HG21 1 1
2 2657 1 1 84 VAL HG22 H 7.414 4.557 -14.459 1.00 . A A . 84 VAL HG22 1 1
2 2658 1 1 84 VAL HG23 H 5.749 4.986 -14.854 1.00 . A A . 84 VAL HG23 1 1
2 2659 1 1 84 VAL N N 8.214 3.103 -12.384 1.00 . A A . 84 VAL N 1 1
2 2660 1 1 84 VAL O O 6.672 1.941 -10.456 1.00 . A A . 84 VAL O 1 1
2 2661 1 1 85 VAL C C 3.635 2.981 -8.953 1.00 . A A . 85 VAL C 1 1
2 2662 1 1 85 VAL CA C 5.094 3.331 -8.669 1.00 . A A . 85 VAL CA 1 1
2 2663 1 1 85 VAL CB C 5.186 4.322 -7.486 1.00 . A A . 85 VAL CB 1 1
2 2664 1 1 85 VAL CG1 C 4.198 3.977 -6.383 1.00 . A A . 85 VAL CG1 1 1
2 2665 1 1 85 VAL CG2 C 6.606 4.367 -6.943 1.00 . A A . 85 VAL CG2 1 1
2 2666 1 1 85 VAL H H 5.588 4.832 -10.069 1.00 . A A . 85 VAL H 1 1
2 2667 1 1 85 VAL HA H 5.625 2.429 -8.399 1.00 . A A . 85 VAL HA 1 1
2 2668 1 1 85 VAL HB H 4.940 5.303 -7.854 1.00 . A A . 85 VAL HB 1 1
2 2669 1 1 85 VAL HG11 H 3.862 2.957 -6.505 1.00 . A A . 85 VAL HG11 1 1
2 2670 1 1 85 VAL HG12 H 4.679 4.086 -5.422 1.00 . A A . 85 VAL HG12 1 1
2 2671 1 1 85 VAL HG13 H 3.351 4.647 -6.440 1.00 . A A . 85 VAL HG13 1 1
2 2672 1 1 85 VAL HG21 H 6.581 4.609 -5.890 1.00 . A A . 85 VAL HG21 1 1
2 2673 1 1 85 VAL HG22 H 7.075 3.404 -7.080 1.00 . A A . 85 VAL HG22 1 1
2 2674 1 1 85 VAL HG23 H 7.171 5.121 -7.472 1.00 . A A . 85 VAL HG23 1 1
2 2675 1 1 85 VAL N N 5.723 3.885 -9.856 1.00 . A A . 85 VAL N 1 1
2 2676 1 1 85 VAL O O 2.723 3.730 -8.604 1.00 . A A . 85 VAL O 1 1
2 2677 1 1 86 HIS C C 1.620 0.319 -8.927 1.00 . A A . 86 HIS C 1 1
2 2678 1 1 86 HIS CA C 2.085 1.371 -9.926 1.00 . A A . 86 HIS CA 1 1
2 2679 1 1 86 HIS CB C 2.058 0.794 -11.343 1.00 . A A . 86 HIS CB 1 1
2 2680 1 1 86 HIS CD2 C 0.158 -0.122 -12.853 1.00 . A A . 86 HIS CD2 1 1
2 2681 1 1 86 HIS CE1 C -1.417 1.291 -12.279 1.00 . A A . 86 HIS CE1 1 1
2 2682 1 1 86 HIS CG C 0.685 0.724 -11.936 1.00 . A A . 86 HIS CG 1 1
2 2683 1 1 86 HIS H H 4.199 1.280 -9.843 1.00 . A A . 86 HIS H 1 1
2 2684 1 1 86 HIS HA H 1.419 2.219 -9.877 1.00 . A A . 86 HIS HA 1 1
2 2685 1 1 86 HIS HB2 H 2.665 1.412 -11.986 1.00 . A A . 86 HIS HB2 1 1
2 2686 1 1 86 HIS HB3 H 2.464 -0.206 -11.324 1.00 . A A . 86 HIS HB3 1 1
2 2687 1 1 86 HIS HD1 H -0.258 2.332 -10.952 1.00 . A A . 86 HIS HD1 1 1
2 2688 1 1 86 HIS HD2 H 0.671 -0.940 -13.340 1.00 . A A . 86 HIS HD2 1 1
2 2689 1 1 86 HIS HE1 H -2.366 1.804 -12.219 1.00 . A A . 86 HIS HE1 1 1
2 2690 1 1 86 HIS HE2 H -1.754 -0.123 -13.721 1.00 . A A . 86 HIS HE2 1 1
2 2691 1 1 86 HIS N N 3.428 1.833 -9.591 1.00 . A A . 86 HIS N 1 1
2 2692 1 1 86 HIS ND1 N -0.328 1.597 -11.597 1.00 . A A . 86 HIS ND1 1 1
2 2693 1 1 86 HIS NE2 N -1.149 0.252 -13.048 1.00 . A A . 86 HIS NE2 1 1
2 2694 1 1 86 HIS O O 1.756 -0.882 -9.163 1.00 . A A . 86 HIS O 1 1
2 2695 1 1 87 LEU C C -0.906 -0.265 -6.788 1.00 . A A . 87 LEU C 1 1
2 2696 1 1 87 LEU CA C 0.610 -0.115 -6.757 1.00 . A A . 87 LEU CA 1 1
2 2697 1 1 87 LEU CB C 1.046 0.410 -5.388 1.00 . A A . 87 LEU CB 1 1
2 2698 1 1 87 LEU CD1 C 3.148 0.275 -4.026 1.00 . A A . 87 LEU CD1 1 1
2 2699 1 1 87 LEU CD2 C 1.219 -1.243 -3.525 1.00 . A A . 87 LEU CD2 1 1
2 2700 1 1 87 LEU CG C 1.984 -0.511 -4.616 1.00 . A A . 87 LEU CG 1 1
2 2701 1 1 87 LEU H H 1.012 1.746 -7.672 1.00 . A A . 87 LEU H 1 1
2 2702 1 1 87 LEU HA H 1.060 -1.083 -6.919 1.00 . A A . 87 LEU HA 1 1
2 2703 1 1 87 LEU HB2 H 1.540 1.358 -5.530 1.00 . A A . 87 LEU HB2 1 1
2 2704 1 1 87 LEU HB3 H 0.163 0.571 -4.789 1.00 . A A . 87 LEU HB3 1 1
2 2705 1 1 87 LEU HD11 H 3.067 1.313 -4.314 1.00 . A A . 87 LEU HD11 1 1
2 2706 1 1 87 LEU HD12 H 3.126 0.199 -2.949 1.00 . A A . 87 LEU HD12 1 1
2 2707 1 1 87 LEU HD13 H 4.079 -0.128 -4.396 1.00 . A A . 87 LEU HD13 1 1
2 2708 1 1 87 LEU HD21 H 0.946 -0.543 -2.750 1.00 . A A . 87 LEU HD21 1 1
2 2709 1 1 87 LEU HD22 H 0.325 -1.682 -3.944 1.00 . A A . 87 LEU HD22 1 1
2 2710 1 1 87 LEU HD23 H 1.840 -2.019 -3.107 1.00 . A A . 87 LEU HD23 1 1
2 2711 1 1 87 LEU HG H 2.388 -1.244 -5.296 1.00 . A A . 87 LEU HG 1 1
2 2712 1 1 87 LEU N N 1.083 0.780 -7.804 1.00 . A A . 87 LEU N 1 1
2 2713 1 1 87 LEU O O -1.637 0.700 -6.581 1.00 . A A . 87 LEU O 1 1
2 2714 1 1 88 LEU C C -3.274 -2.209 -5.686 1.00 . A A . 88 LEU C 1 1
2 2715 1 1 88 LEU CA C -2.802 -1.759 -7.062 1.00 . A A . 88 LEU CA 1 1
2 2716 1 1 88 LEU CB C -3.114 -2.827 -8.112 1.00 . A A . 88 LEU CB 1 1
2 2717 1 1 88 LEU CD1 C -2.219 -1.247 -9.849 1.00 . A A . 88 LEU CD1 1 1
2 2718 1 1 88 LEU CD2 C -3.190 -3.447 -10.540 1.00 . A A . 88 LEU CD2 1 1
2 2719 1 1 88 LEU CG C -3.273 -2.302 -9.542 1.00 . A A . 88 LEU CG 1 1
2 2720 1 1 88 LEU H H -0.739 -2.219 -7.170 1.00 . A A . 88 LEU H 1 1
2 2721 1 1 88 LEU HA H -3.311 -0.841 -7.327 1.00 . A A . 88 LEU HA 1 1
2 2722 1 1 88 LEU HB2 H -2.315 -3.553 -8.103 1.00 . A A . 88 LEU HB2 1 1
2 2723 1 1 88 LEU HB3 H -4.031 -3.322 -7.830 1.00 . A A . 88 LEU HB3 1 1
2 2724 1 1 88 LEU HD11 H -2.122 -0.579 -9.004 1.00 . A A . 88 LEU HD11 1 1
2 2725 1 1 88 LEU HD12 H -1.272 -1.729 -10.038 1.00 . A A . 88 LEU HD12 1 1
2 2726 1 1 88 LEU HD13 H -2.518 -0.684 -10.720 1.00 . A A . 88 LEU HD13 1 1
2 2727 1 1 88 LEU HD21 H -2.156 -3.724 -10.685 1.00 . A A . 88 LEU HD21 1 1
2 2728 1 1 88 LEU HD22 H -3.740 -4.296 -10.162 1.00 . A A . 88 LEU HD22 1 1
2 2729 1 1 88 LEU HD23 H -3.614 -3.134 -11.483 1.00 . A A . 88 LEU HD23 1 1
2 2730 1 1 88 LEU HG H -4.245 -1.841 -9.642 1.00 . A A . 88 LEU HG 1 1
2 2731 1 1 88 LEU N N -1.372 -1.485 -7.028 1.00 . A A . 88 LEU N 1 1
2 2732 1 1 88 LEU O O -3.082 -3.361 -5.296 1.00 . A A . 88 LEU O 1 1
2 2733 1 1 89 LEU C C -5.863 -1.740 -3.567 1.00 . A A . 89 LEU C 1 1
2 2734 1 1 89 LEU CA C -4.351 -1.572 -3.601 1.00 . A A . 89 LEU CA 1 1
2 2735 1 1 89 LEU CB C -3.947 -0.451 -2.639 1.00 . A A . 89 LEU CB 1 1
2 2736 1 1 89 LEU CD1 C -2.771 1.721 -2.276 1.00 . A A . 89 LEU CD1 1 1
2 2737 1 1 89 LEU CD2 C -1.534 -0.239 -3.196 1.00 . A A . 89 LEU CD2 1 1
2 2738 1 1 89 LEU CG C -2.862 0.485 -3.151 1.00 . A A . 89 LEU CG 1 1
2 2739 1 1 89 LEU H H -3.982 -0.381 -5.311 1.00 . A A . 89 LEU H 1 1
2 2740 1 1 89 LEU HA H -3.886 -2.489 -3.277 1.00 . A A . 89 LEU HA 1 1
2 2741 1 1 89 LEU HB2 H -4.825 0.138 -2.416 1.00 . A A . 89 LEU HB2 1 1
2 2742 1 1 89 LEU HB3 H -3.597 -0.902 -1.722 1.00 . A A . 89 LEU HB3 1 1
2 2743 1 1 89 LEU HD11 H -3.614 1.747 -1.603 1.00 . A A . 89 LEU HD11 1 1
2 2744 1 1 89 LEU HD12 H -1.856 1.687 -1.706 1.00 . A A . 89 LEU HD12 1 1
2 2745 1 1 89 LEU HD13 H -2.777 2.602 -2.898 1.00 . A A . 89 LEU HD13 1 1
2 2746 1 1 89 LEU HD21 H -0.734 0.465 -3.031 1.00 . A A . 89 LEU HD21 1 1
2 2747 1 1 89 LEU HD22 H -1.516 -0.994 -2.425 1.00 . A A . 89 LEU HD22 1 1
2 2748 1 1 89 LEU HD23 H -1.413 -0.706 -4.161 1.00 . A A . 89 LEU HD23 1 1
2 2749 1 1 89 LEU HG H -3.107 0.800 -4.153 1.00 . A A . 89 LEU HG 1 1
2 2750 1 1 89 LEU N N -3.872 -1.284 -4.947 1.00 . A A . 89 LEU N 1 1
2 2751 1 1 89 LEU O O -6.508 -1.932 -4.598 1.00 . A A . 89 LEU O 1 1
2 2752 1 1 90 GLU C C -8.324 -0.743 -1.137 1.00 . A A . 90 GLU C 1 1
2 2753 1 1 90 GLU CA C -7.851 -1.771 -2.161 1.00 . A A . 90 GLU CA 1 1
2 2754 1 1 90 GLU CB C -8.207 -3.196 -1.716 1.00 . A A . 90 GLU CB 1 1
2 2755 1 1 90 GLU CD C -9.697 -4.703 -0.337 1.00 . A A . 90 GLU CD 1 1
2 2756 1 1 90 GLU CG C -9.372 -3.278 -0.739 1.00 . A A . 90 GLU CG 1 1
2 2757 1 1 90 GLU H H -5.836 -1.485 -1.589 1.00 . A A . 90 GLU H 1 1
2 2758 1 1 90 GLU HA H -8.335 -1.566 -3.104 1.00 . A A . 90 GLU HA 1 1
2 2759 1 1 90 GLU HB2 H -8.465 -3.773 -2.592 1.00 . A A . 90 GLU HB2 1 1
2 2760 1 1 90 GLU HB3 H -7.341 -3.640 -1.248 1.00 . A A . 90 GLU HB3 1 1
2 2761 1 1 90 GLU HG2 H -9.119 -2.719 0.150 1.00 . A A . 90 GLU HG2 1 1
2 2762 1 1 90 GLU HG3 H -10.245 -2.841 -1.201 1.00 . A A . 90 GLU HG3 1 1
2 2763 1 1 90 GLU N N -6.416 -1.649 -2.364 1.00 . A A . 90 GLU N 1 1
2 2764 1 1 90 GLU O O -7.585 -0.381 -0.221 1.00 . A A . 90 GLU O 1 1
2 2765 1 1 90 GLU OE1 O -8.769 -5.428 0.080 1.00 . A A . 90 GLU OE1 1 1
2 2766 1 1 90 GLU OE2 O -10.879 -5.094 -0.439 1.00 . A A . 90 GLU OE2 1 1
2 2767 1 1 91 LYS C C -10.099 0.219 1.046 1.00 . A A . 91 LYS C 1 1
2 2768 1 1 91 LYS CA C -10.117 0.718 -0.395 1.00 . A A . 91 LYS CA 1 1
2 2769 1 1 91 LYS CB C -11.543 1.062 -0.823 1.00 . A A . 91 LYS CB 1 1
2 2770 1 1 91 LYS CD C -11.127 3.515 -0.449 1.00 . A A . 91 LYS CD 1 1
2 2771 1 1 91 LYS CE C -10.395 3.911 0.824 1.00 . A A . 91 LYS CE 1 1
2 2772 1 1 91 LYS CG C -12.073 2.348 -0.209 1.00 . A A . 91 LYS CG 1 1
2 2773 1 1 91 LYS H H -10.095 -0.597 -2.051 1.00 . A A . 91 LYS H 1 1
2 2774 1 1 91 LYS HA H -9.508 1.608 -0.460 1.00 . A A . 91 LYS HA 1 1
2 2775 1 1 91 LYS HB2 H -11.564 1.165 -1.900 1.00 . A A . 91 LYS HB2 1 1
2 2776 1 1 91 LYS HB3 H -12.198 0.253 -0.535 1.00 . A A . 91 LYS HB3 1 1
2 2777 1 1 91 LYS HD2 H -10.400 3.230 -1.195 1.00 . A A . 91 LYS HD2 1 1
2 2778 1 1 91 LYS HD3 H -11.698 4.361 -0.804 1.00 . A A . 91 LYS HD3 1 1
2 2779 1 1 91 LYS HE2 H -10.876 4.782 1.244 1.00 . A A . 91 LYS HE2 1 1
2 2780 1 1 91 LYS HE3 H -10.455 3.094 1.528 1.00 . A A . 91 LYS HE3 1 1
2 2781 1 1 91 LYS HG2 H -13.031 2.579 -0.650 1.00 . A A . 91 LYS HG2 1 1
2 2782 1 1 91 LYS HG3 H -12.190 2.205 0.856 1.00 . A A . 91 LYS HG3 1 1
2 2783 1 1 91 LYS HZ1 H -8.398 3.353 0.574 1.00 . A A . 91 LYS HZ1 1 1
2 2784 1 1 91 LYS HZ2 H -8.859 4.686 -0.360 1.00 . A A . 91 LYS HZ2 1 1
2 2785 1 1 91 LYS HZ3 H -8.601 4.867 1.301 1.00 . A A . 91 LYS HZ3 1 1
2 2786 1 1 91 LYS N N -9.553 -0.273 -1.301 1.00 . A A . 91 LYS N 1 1
2 2787 1 1 91 LYS NZ N -8.963 4.226 0.567 1.00 . A A . 91 LYS NZ 1 1
2 2788 1 1 91 LYS O O -10.791 -0.739 1.393 1.00 . A A . 91 LYS O 1 1
2 2789 1 1 92 GLY C C -10.435 0.826 4.071 1.00 . A A . 92 GLY C 1 1
2 2790 1 1 92 GLY CA C -9.192 0.485 3.274 1.00 . A A . 92 GLY CA 1 1
2 2791 1 1 92 GLY H H -8.766 1.626 1.543 1.00 . A A . 92 GLY H 1 1
2 2792 1 1 92 GLY HA2 H -9.026 -0.580 3.327 1.00 . A A . 92 GLY HA2 1 1
2 2793 1 1 92 GLY HA3 H -8.345 0.991 3.714 1.00 . A A . 92 GLY HA3 1 1
2 2794 1 1 92 GLY N N -9.296 0.874 1.879 1.00 . A A . 92 GLY N 1 1
2 2795 1 1 92 GLY O O -10.525 1.900 4.664 1.00 . A A . 92 GLY O 1 1
2 2796 1 1 93 GLN C C -12.483 -0.321 6.278 1.00 . A A . 93 GLN C 1 1
2 2797 1 1 93 GLN CA C -12.637 0.111 4.823 1.00 . A A . 93 GLN CA 1 1
2 2798 1 1 93 GLN CB C -13.778 -0.667 4.165 1.00 . A A . 93 GLN CB 1 1
2 2799 1 1 93 GLN CD C -14.746 -2.979 4.484 1.00 . A A . 93 GLN CD 1 1
2 2800 1 1 93 GLN CG C -13.529 -2.165 4.090 1.00 . A A . 93 GLN CG 1 1
2 2801 1 1 93 GLN H H -11.261 -0.932 3.599 1.00 . A A . 93 GLN H 1 1
2 2802 1 1 93 GLN HA H -12.868 1.165 4.795 1.00 . A A . 93 GLN HA 1 1
2 2803 1 1 93 GLN HB2 H -14.683 -0.502 4.730 1.00 . A A . 93 GLN HB2 1 1
2 2804 1 1 93 GLN HB3 H -13.918 -0.297 3.160 1.00 . A A . 93 GLN HB3 1 1
2 2805 1 1 93 GLN HE21 H -15.416 -2.930 2.613 1.00 . A A . 93 GLN HE21 1 1
2 2806 1 1 93 GLN HE22 H -16.405 -3.785 3.743 1.00 . A A . 93 GLN HE22 1 1
2 2807 1 1 93 GLN HG2 H -13.256 -2.422 3.077 1.00 . A A . 93 GLN HG2 1 1
2 2808 1 1 93 GLN HG3 H -12.715 -2.415 4.755 1.00 . A A . 93 GLN HG3 1 1
2 2809 1 1 93 GLN N N -11.394 -0.094 4.089 1.00 . A A . 93 GLN N 1 1
2 2810 1 1 93 GLN NE2 N -15.610 -3.260 3.516 1.00 . A A . 93 GLN NE2 1 1
2 2811 1 1 93 GLN O O -11.852 -1.337 6.570 1.00 . A A . 93 GLN O 1 1
2 2812 1 1 93 GLN OE1 O -14.907 -3.353 5.646 1.00 . A A . 93 GLN OE1 1 1
2 2813 1 1 94 SER C C -13.612 -1.212 8.910 1.00 . A A . 94 SER C 1 1
2 2814 1 1 94 SER CA C -12.988 0.151 8.611 1.00 . A A . 94 SER CA 1 1
2 2815 1 1 94 SER CB C -13.694 1.236 9.426 1.00 . A A . 94 SER CB 1 1
2 2816 1 1 94 SER H H -13.552 1.253 6.894 1.00 . A A . 94 SER H 1 1
2 2817 1 1 94 SER HA H -11.945 0.127 8.888 1.00 . A A . 94 SER HA 1 1
2 2818 1 1 94 SER HB2 H -14.105 0.800 10.324 1.00 . A A . 94 SER HB2 1 1
2 2819 1 1 94 SER HB3 H -12.982 2.004 9.691 1.00 . A A . 94 SER HB3 1 1
2 2820 1 1 94 SER HG H -15.246 1.141 8.234 1.00 . A A . 94 SER HG 1 1
2 2821 1 1 94 SER N N -13.063 0.456 7.187 1.00 . A A . 94 SER N 1 1
2 2822 1 1 94 SER O O -14.681 -1.538 8.394 1.00 . A A . 94 SER O 1 1
2 2823 1 1 94 SER OG O -14.747 1.827 8.684 1.00 . A A . 94 SER OG 1 1
2 2824 1 1 95 PRO C C -14.884 -3.316 10.639 1.00 . A A . 95 PRO C 1 1
2 2825 1 1 95 PRO CA C -13.454 -3.361 10.110 1.00 . A A . 95 PRO CA 1 1
2 2826 1 1 95 PRO CB C -12.494 -3.823 11.209 1.00 . A A . 95 PRO CB 1 1
2 2827 1 1 95 PRO CD C -11.670 -1.726 10.413 1.00 . A A . 95 PRO CD 1 1
2 2828 1 1 95 PRO CG C -11.240 -3.057 10.964 1.00 . A A . 95 PRO CG 1 1
2 2829 1 1 95 PRO HA H -13.403 -4.042 9.273 1.00 . A A . 95 PRO HA 1 1
2 2830 1 1 95 PRO HB2 H -12.915 -3.595 12.177 1.00 . A A . 95 PRO HB2 1 1
2 2831 1 1 95 PRO HB3 H -12.329 -4.886 11.123 1.00 . A A . 95 PRO HB3 1 1
2 2832 1 1 95 PRO HD2 H -11.808 -1.013 11.212 1.00 . A A . 95 PRO HD2 1 1
2 2833 1 1 95 PRO HD3 H -10.945 -1.361 9.701 1.00 . A A . 95 PRO HD3 1 1
2 2834 1 1 95 PRO HG2 H -10.705 -2.923 11.893 1.00 . A A . 95 PRO HG2 1 1
2 2835 1 1 95 PRO HG3 H -10.625 -3.579 10.247 1.00 . A A . 95 PRO HG3 1 1
2 2836 1 1 95 PRO N N -12.952 -2.030 9.750 1.00 . A A . 95 PRO N 1 1
2 2837 1 1 95 PRO O O -15.133 -2.831 11.743 1.00 . A A . 95 PRO O 1 1
2 2838 1 1 96 THR C C -17.617 -5.203 10.798 1.00 . A A . 96 THR C 1 1
2 2839 1 1 96 THR CA C -17.225 -3.841 10.233 1.00 . A A . 96 THR CA 1 1
2 2840 1 1 96 THR CB C -18.113 -3.498 9.035 1.00 . A A . 96 THR CB 1 1
2 2841 1 1 96 THR CG2 C -17.723 -2.205 8.352 1.00 . A A . 96 THR CG2 1 1
2 2842 1 1 96 THR H H -15.560 -4.196 8.975 1.00 . A A . 96 THR H 1 1
2 2843 1 1 96 THR HA H -17.366 -3.093 10.999 1.00 . A A . 96 THR HA 1 1
2 2844 1 1 96 THR HB H -19.134 -3.399 9.374 1.00 . A A . 96 THR HB 1 1
2 2845 1 1 96 THR HG1 H -18.509 -5.309 8.403 1.00 . A A . 96 THR HG1 1 1
2 2846 1 1 96 THR HG21 H -18.610 -1.716 7.976 1.00 . A A . 96 THR HG21 1 1
2 2847 1 1 96 THR HG22 H -17.229 -1.558 9.062 1.00 . A A . 96 THR HG22 1 1
2 2848 1 1 96 THR HG23 H -17.054 -2.419 7.532 1.00 . A A . 96 THR HG23 1 1
2 2849 1 1 96 THR N N -15.820 -3.823 9.844 1.00 . A A . 96 THR N 1 1
2 2850 1 1 96 THR O O -18.639 -5.275 11.512 1.00 . A A . 96 THR O 1 1
2 2851 1 1 96 THR OXT O -16.898 -6.186 10.520 1.00 . A A . 96 THR OXT 1 1
2 2852 1 1 96 THR OG1 O -18.064 -4.529 8.065 1.00 . A A . 96 THR OG1 1 1
3 2853 1 1 1 PRO C C -21.469 2.120 -0.847 1.00 . A A . 1 PRO C 1 1
3 2854 1 1 1 PRO CA C -21.849 3.288 -1.756 1.00 . A A . 1 PRO CA 1 1
3 2855 1 1 1 PRO CB C -22.436 4.432 -0.935 1.00 . A A . 1 PRO CB 1 1
3 2856 1 1 1 PRO CD C -23.885 3.955 -2.792 1.00 . A A . 1 PRO CD 1 1
3 2857 1 1 1 PRO CG C -23.852 4.526 -1.395 1.00 . A A . 1 PRO CG 1 1
3 2858 1 1 1 PRO H2 H -23.146 1.949 -2.451 1.00 . A A . 1 PRO H2 1 1
3 2859 1 1 1 PRO H3 H -22.266 2.720 -3.609 1.00 . A A . 1 PRO H3 1 1
3 2860 1 1 1 PRO HA H -20.966 3.636 -2.271 1.00 . A A . 1 PRO HA 1 1
3 2861 1 1 1 PRO HB2 H -22.374 4.196 0.117 1.00 . A A . 1 PRO HB2 1 1
3 2862 1 1 1 PRO HB3 H -21.894 5.343 -1.140 1.00 . A A . 1 PRO HB3 1 1
3 2863 1 1 1 PRO HD2 H -24.860 3.545 -3.007 1.00 . A A . 1 PRO HD2 1 1
3 2864 1 1 1 PRO HD3 H -23.627 4.715 -3.515 1.00 . A A . 1 PRO HD3 1 1
3 2865 1 1 1 PRO HG2 H -24.488 3.949 -0.740 1.00 . A A . 1 PRO HG2 1 1
3 2866 1 1 1 PRO HG3 H -24.165 5.560 -1.407 1.00 . A A . 1 PRO HG3 1 1
3 2867 1 1 1 PRO N N -22.865 2.892 -2.768 1.00 . A A . 1 PRO N 1 1
3 2868 1 1 1 PRO O O -22.067 1.924 0.211 1.00 . A A . 1 PRO O 1 1
3 2869 1 1 2 LYS C C -18.541 -0.089 -0.768 1.00 . A A . 2 LYS C 1 1
3 2870 1 1 2 LYS CA C -20.015 0.200 -0.494 1.00 . A A . 2 LYS CA 1 1
3 2871 1 1 2 LYS CB C -20.859 -1.032 -0.823 1.00 . A A . 2 LYS CB 1 1
3 2872 1 1 2 LYS CD C -22.121 -1.942 -2.798 1.00 . A A . 2 LYS CD 1 1
3 2873 1 1 2 LYS CE C -22.405 -1.417 -4.196 1.00 . A A . 2 LYS CE 1 1
3 2874 1 1 2 LYS CG C -20.777 -1.454 -2.281 1.00 . A A . 2 LYS CG 1 1
3 2875 1 1 2 LYS H H -20.035 1.554 -2.121 1.00 . A A . 2 LYS H 1 1
3 2876 1 1 2 LYS HA H -20.136 0.439 0.552 1.00 . A A . 2 LYS HA 1 1
3 2877 1 1 2 LYS HB2 H -20.524 -1.858 -0.212 1.00 . A A . 2 LYS HB2 1 1
3 2878 1 1 2 LYS HB3 H -21.892 -0.820 -0.590 1.00 . A A . 2 LYS HB3 1 1
3 2879 1 1 2 LYS HD2 H -22.115 -3.022 -2.824 1.00 . A A . 2 LYS HD2 1 1
3 2880 1 1 2 LYS HD3 H -22.898 -1.601 -2.129 1.00 . A A . 2 LYS HD3 1 1
3 2881 1 1 2 LYS HE2 H -23.453 -1.165 -4.266 1.00 . A A . 2 LYS HE2 1 1
3 2882 1 1 2 LYS HE3 H -21.811 -0.531 -4.362 1.00 . A A . 2 LYS HE3 1 1
3 2883 1 1 2 LYS HG2 H -20.461 -0.608 -2.873 1.00 . A A . 2 LYS HG2 1 1
3 2884 1 1 2 LYS HG3 H -20.053 -2.251 -2.375 1.00 . A A . 2 LYS HG3 1 1
3 2885 1 1 2 LYS HZ1 H -21.630 -1.958 -6.060 1.00 . A A . 2 LYS HZ1 1 1
3 2886 1 1 2 LYS HZ2 H -21.426 -3.138 -4.865 1.00 . A A . 2 LYS HZ2 1 1
3 2887 1 1 2 LYS HZ3 H -22.947 -2.899 -5.566 1.00 . A A . 2 LYS HZ3 1 1
3 2888 1 1 2 LYS N N -20.473 1.347 -1.269 1.00 . A A . 2 LYS N 1 1
3 2889 1 1 2 LYS NZ N -22.079 -2.423 -5.245 1.00 . A A . 2 LYS NZ 1 1
3 2890 1 1 2 LYS O O -18.067 0.074 -1.892 1.00 . A A . 2 LYS O 1 1
3 2891 1 1 3 PRO C C -16.126 -2.103 -0.693 1.00 . A A . 3 PRO C 1 1
3 2892 1 1 3 PRO CA C -16.366 -0.838 0.124 1.00 . A A . 3 PRO CA 1 1
3 2893 1 1 3 PRO CB C -15.905 -1.037 1.567 1.00 . A A . 3 PRO CB 1 1
3 2894 1 1 3 PRO CD C -18.278 -0.748 1.637 1.00 . A A . 3 PRO CD 1 1
3 2895 1 1 3 PRO CG C -17.131 -1.456 2.303 1.00 . A A . 3 PRO CG 1 1
3 2896 1 1 3 PRO HA H -15.824 -0.016 -0.321 1.00 . A A . 3 PRO HA 1 1
3 2897 1 1 3 PRO HB2 H -15.143 -1.801 1.601 1.00 . A A . 3 PRO HB2 1 1
3 2898 1 1 3 PRO HB3 H -15.511 -0.110 1.953 1.00 . A A . 3 PRO HB3 1 1
3 2899 1 1 3 PRO HD2 H -19.159 -1.374 1.638 1.00 . A A . 3 PRO HD2 1 1
3 2900 1 1 3 PRO HD3 H -18.480 0.191 2.130 1.00 . A A . 3 PRO HD3 1 1
3 2901 1 1 3 PRO HG2 H -17.256 -2.526 2.228 1.00 . A A . 3 PRO HG2 1 1
3 2902 1 1 3 PRO HG3 H -17.057 -1.157 3.338 1.00 . A A . 3 PRO HG3 1 1
3 2903 1 1 3 PRO N N -17.793 -0.526 0.261 1.00 . A A . 3 PRO N 1 1
3 2904 1 1 3 PRO O O -17.002 -2.551 -1.431 1.00 . A A . 3 PRO O 1 1
3 2905 1 1 4 GLY C C -13.971 -3.568 -2.645 1.00 . A A . 4 GLY C 1 1
3 2906 1 1 4 GLY CA C -14.601 -3.874 -1.302 1.00 . A A . 4 GLY CA 1 1
3 2907 1 1 4 GLY H H -14.266 -2.267 0.032 1.00 . A A . 4 GLY H 1 1
3 2908 1 1 4 GLY HA2 H -13.911 -4.465 -0.718 1.00 . A A . 4 GLY HA2 1 1
3 2909 1 1 4 GLY HA3 H -15.504 -4.446 -1.461 1.00 . A A . 4 GLY HA3 1 1
3 2910 1 1 4 GLY N N -14.931 -2.671 -0.563 1.00 . A A . 4 GLY N 1 1
3 2911 1 1 4 GLY O O -13.249 -4.394 -3.204 1.00 . A A . 4 GLY O 1 1
3 2912 1 1 5 ASP C C -12.179 -1.902 -4.397 1.00 . A A . 5 ASP C 1 1
3 2913 1 1 5 ASP CA C -13.696 -1.957 -4.448 1.00 . A A . 5 ASP CA 1 1
3 2914 1 1 5 ASP CB C -14.259 -0.593 -4.851 1.00 . A A . 5 ASP CB 1 1
3 2915 1 1 5 ASP CG C -15.730 -0.658 -5.211 1.00 . A A . 5 ASP CG 1 1
3 2916 1 1 5 ASP H H -14.824 -1.760 -2.667 1.00 . A A . 5 ASP H 1 1
3 2917 1 1 5 ASP HA H -13.981 -2.690 -5.190 1.00 . A A . 5 ASP HA 1 1
3 2918 1 1 5 ASP HB2 H -14.139 0.096 -4.029 1.00 . A A . 5 ASP HB2 1 1
3 2919 1 1 5 ASP HB3 H -13.713 -0.224 -5.707 1.00 . A A . 5 ASP HB3 1 1
3 2920 1 1 5 ASP N N -14.243 -2.375 -3.163 1.00 . A A . 5 ASP N 1 1
3 2921 1 1 5 ASP O O -11.586 -1.577 -3.368 1.00 . A A . 5 ASP O 1 1
3 2922 1 1 5 ASP OD1 O -16.095 -1.488 -6.070 1.00 . A A . 5 ASP OD1 1 1
3 2923 1 1 5 ASP OD2 O -16.518 0.120 -4.634 1.00 . A A . 5 ASP OD2 1 1
3 2924 1 1 6 ILE C C -9.617 -1.039 -6.413 1.00 . A A . 6 ILE C 1 1
3 2925 1 1 6 ILE CA C -10.118 -2.249 -5.629 1.00 . A A . 6 ILE CA 1 1
3 2926 1 1 6 ILE CB C -9.652 -3.544 -6.328 1.00 . A A . 6 ILE CB 1 1
3 2927 1 1 6 ILE CD1 C -10.466 -4.912 -4.341 1.00 . A A . 6 ILE CD1 1 1
3 2928 1 1 6 ILE CG1 C -9.325 -4.619 -5.292 1.00 . A A . 6 ILE CG1 1 1
3 2929 1 1 6 ILE CG2 C -8.445 -3.286 -7.228 1.00 . A A . 6 ILE CG2 1 1
3 2930 1 1 6 ILE H H -12.102 -2.494 -6.296 1.00 . A A . 6 ILE H 1 1
3 2931 1 1 6 ILE HA H -9.700 -2.230 -4.633 1.00 . A A . 6 ILE HA 1 1
3 2932 1 1 6 ILE HB H -10.470 -3.892 -6.945 1.00 . A A . 6 ILE HB 1 1
3 2933 1 1 6 ILE HD11 H -10.527 -4.128 -3.600 1.00 . A A . 6 ILE HD11 1 1
3 2934 1 1 6 ILE HD12 H -11.393 -4.957 -4.894 1.00 . A A . 6 ILE HD12 1 1
3 2935 1 1 6 ILE HD13 H -10.293 -5.858 -3.851 1.00 . A A . 6 ILE HD13 1 1
3 2936 1 1 6 ILE HG12 H -9.077 -5.538 -5.802 1.00 . A A . 6 ILE HG12 1 1
3 2937 1 1 6 ILE HG13 H -8.476 -4.298 -4.706 1.00 . A A . 6 ILE HG13 1 1
3 2938 1 1 6 ILE HG21 H -7.659 -2.817 -6.653 1.00 . A A . 6 ILE HG21 1 1
3 2939 1 1 6 ILE HG22 H -8.088 -4.223 -7.629 1.00 . A A . 6 ILE HG22 1 1
3 2940 1 1 6 ILE HG23 H -8.732 -2.633 -8.040 1.00 . A A . 6 ILE HG23 1 1
3 2941 1 1 6 ILE N N -11.564 -2.237 -5.518 1.00 . A A . 6 ILE N 1 1
3 2942 1 1 6 ILE O O -10.233 -0.625 -7.394 1.00 . A A . 6 ILE O 1 1
3 2943 1 1 7 PHE C C -6.373 0.510 -6.725 1.00 . A A . 7 PHE C 1 1
3 2944 1 1 7 PHE CA C -7.892 0.647 -6.670 1.00 . A A . 7 PHE CA 1 1
3 2945 1 1 7 PHE CB C -8.299 1.961 -5.990 1.00 . A A . 7 PHE CB 1 1
3 2946 1 1 7 PHE CD1 C -6.204 2.777 -4.867 1.00 . A A . 7 PHE CD1 1 1
3 2947 1 1 7 PHE CD2 C -8.052 2.145 -3.498 1.00 . A A . 7 PHE CD2 1 1
3 2948 1 1 7 PHE CE1 C -5.473 3.094 -3.740 1.00 . A A . 7 PHE CE1 1 1
3 2949 1 1 7 PHE CE2 C -7.325 2.462 -2.367 1.00 . A A . 7 PHE CE2 1 1
3 2950 1 1 7 PHE CG C -7.501 2.298 -4.760 1.00 . A A . 7 PHE CG 1 1
3 2951 1 1 7 PHE CZ C -6.034 2.937 -2.488 1.00 . A A . 7 PHE CZ 1 1
3 2952 1 1 7 PHE H H -8.030 -0.878 -5.208 1.00 . A A . 7 PHE H 1 1
3 2953 1 1 7 PHE HA H -8.270 0.645 -7.682 1.00 . A A . 7 PHE HA 1 1
3 2954 1 1 7 PHE HB2 H -8.175 2.771 -6.693 1.00 . A A . 7 PHE HB2 1 1
3 2955 1 1 7 PHE HB3 H -9.339 1.899 -5.704 1.00 . A A . 7 PHE HB3 1 1
3 2956 1 1 7 PHE HD1 H -5.763 2.899 -5.845 1.00 . A A . 7 PHE HD1 1 1
3 2957 1 1 7 PHE HD2 H -9.061 1.772 -3.402 1.00 . A A . 7 PHE HD2 1 1
3 2958 1 1 7 PHE HE1 H -4.464 3.466 -3.837 1.00 . A A . 7 PHE HE1 1 1
3 2959 1 1 7 PHE HE2 H -7.766 2.338 -1.389 1.00 . A A . 7 PHE HE2 1 1
3 2960 1 1 7 PHE HZ H -5.465 3.187 -1.607 1.00 . A A . 7 PHE HZ 1 1
3 2961 1 1 7 PHE N N -8.484 -0.494 -5.988 1.00 . A A . 7 PHE N 1 1
3 2962 1 1 7 PHE O O -5.789 -0.291 -5.997 1.00 . A A . 7 PHE O 1 1
3 2963 1 1 8 GLU C C -3.676 2.629 -7.677 1.00 . A A . 8 GLU C 1 1
3 2964 1 1 8 GLU CA C -4.292 1.237 -7.756 1.00 . A A . 8 GLU CA 1 1
3 2965 1 1 8 GLU CB C -3.933 0.601 -9.095 1.00 . A A . 8 GLU CB 1 1
3 2966 1 1 8 GLU CD C -4.557 0.390 -11.531 1.00 . A A . 8 GLU CD 1 1
3 2967 1 1 8 GLU CG C -4.666 1.220 -10.266 1.00 . A A . 8 GLU CG 1 1
3 2968 1 1 8 GLU H H -6.263 1.898 -8.159 1.00 . A A . 8 GLU H 1 1
3 2969 1 1 8 GLU HA H -3.883 0.627 -6.959 1.00 . A A . 8 GLU HA 1 1
3 2970 1 1 8 GLU HB2 H -2.873 0.717 -9.261 1.00 . A A . 8 GLU HB2 1 1
3 2971 1 1 8 GLU HB3 H -4.174 -0.451 -9.059 1.00 . A A . 8 GLU HB3 1 1
3 2972 1 1 8 GLU HG2 H -5.708 1.318 -10.006 1.00 . A A . 8 GLU HG2 1 1
3 2973 1 1 8 GLU HG3 H -4.248 2.197 -10.455 1.00 . A A . 8 GLU HG3 1 1
3 2974 1 1 8 GLU N N -5.742 1.285 -7.599 1.00 . A A . 8 GLU N 1 1
3 2975 1 1 8 GLU O O -4.245 3.607 -8.163 1.00 . A A . 8 GLU O 1 1
3 2976 1 1 8 GLU OE1 O -4.637 -0.853 -11.434 1.00 . A A . 8 GLU OE1 1 1
3 2977 1 1 8 GLU OE2 O -4.393 0.983 -12.618 1.00 . A A . 8 GLU OE2 1 1
3 2978 1 1 9 VAL C C -0.654 4.011 -7.976 1.00 . A A . 9 VAL C 1 1
3 2979 1 1 9 VAL CA C -1.763 3.945 -6.936 1.00 . A A . 9 VAL CA 1 1
3 2980 1 1 9 VAL CB C -1.171 4.117 -5.507 1.00 . A A . 9 VAL CB 1 1
3 2981 1 1 9 VAL CG1 C -1.292 2.831 -4.704 1.00 . A A . 9 VAL CG1 1 1
3 2982 1 1 9 VAL CG2 C 0.283 4.576 -5.553 1.00 . A A . 9 VAL CG2 1 1
3 2983 1 1 9 VAL H H -2.101 1.869 -6.733 1.00 . A A . 9 VAL H 1 1
3 2984 1 1 9 VAL HA H -2.453 4.756 -7.120 1.00 . A A . 9 VAL HA 1 1
3 2985 1 1 9 VAL HB H -1.745 4.878 -4.999 1.00 . A A . 9 VAL HB 1 1
3 2986 1 1 9 VAL HG11 H -2.265 2.389 -4.872 1.00 . A A . 9 VAL HG11 1 1
3 2987 1 1 9 VAL HG12 H -0.526 2.141 -5.017 1.00 . A A . 9 VAL HG12 1 1
3 2988 1 1 9 VAL HG13 H -1.171 3.051 -3.655 1.00 . A A . 9 VAL HG13 1 1
3 2989 1 1 9 VAL HG21 H 0.905 3.769 -5.911 1.00 . A A . 9 VAL HG21 1 1
3 2990 1 1 9 VAL HG22 H 0.373 5.422 -6.219 1.00 . A A . 9 VAL HG22 1 1
3 2991 1 1 9 VAL HG23 H 0.602 4.862 -4.562 1.00 . A A . 9 VAL HG23 1 1
3 2992 1 1 9 VAL N N -2.498 2.694 -7.076 1.00 . A A . 9 VAL N 1 1
3 2993 1 1 9 VAL O O 0.270 3.198 -7.966 1.00 . A A . 9 VAL O 1 1
3 2994 1 1 10 GLU C C 1.135 6.322 -9.687 1.00 . A A . 10 GLU C 1 1
3 2995 1 1 10 GLU CA C 0.227 5.123 -9.935 1.00 . A A . 10 GLU CA 1 1
3 2996 1 1 10 GLU CB C -0.478 5.258 -11.280 1.00 . A A . 10 GLU CB 1 1
3 2997 1 1 10 GLU CD C -0.068 4.895 -13.746 1.00 . A A . 10 GLU CD 1 1
3 2998 1 1 10 GLU CG C 0.467 5.474 -12.451 1.00 . A A . 10 GLU CG 1 1
3 2999 1 1 10 GLU H H -1.525 5.581 -8.847 1.00 . A A . 10 GLU H 1 1
3 3000 1 1 10 GLU HA H 0.833 4.230 -9.950 1.00 . A A . 10 GLU HA 1 1
3 3001 1 1 10 GLU HB2 H -1.042 4.356 -11.460 1.00 . A A . 10 GLU HB2 1 1
3 3002 1 1 10 GLU HB3 H -1.158 6.095 -11.230 1.00 . A A . 10 GLU HB3 1 1
3 3003 1 1 10 GLU HG2 H 0.618 6.535 -12.585 1.00 . A A . 10 GLU HG2 1 1
3 3004 1 1 10 GLU HG3 H 1.413 5.003 -12.226 1.00 . A A . 10 GLU HG3 1 1
3 3005 1 1 10 GLU N N -0.760 4.969 -8.881 1.00 . A A . 10 GLU N 1 1
3 3006 1 1 10 GLU O O 1.065 7.325 -10.397 1.00 . A A . 10 GLU O 1 1
3 3007 1 1 10 GLU OE1 O -0.296 3.668 -13.797 1.00 . A A . 10 GLU OE1 1 1
3 3008 1 1 10 GLU OE2 O -0.258 5.668 -14.709 1.00 . A A . 10 GLU OE2 1 1
3 3009 1 1 11 LEU C C 4.210 7.116 -9.173 1.00 . A A . 11 LEU C 1 1
3 3010 1 1 11 LEU CA C 2.932 7.272 -8.359 1.00 . A A . 11 LEU CA 1 1
3 3011 1 1 11 LEU CB C 3.257 7.262 -6.863 1.00 . A A . 11 LEU CB 1 1
3 3012 1 1 11 LEU CD1 C 1.971 9.345 -6.315 1.00 . A A . 11 LEU CD1 1 1
3 3013 1 1 11 LEU CD2 C 3.731 8.514 -4.745 1.00 . A A . 11 LEU CD2 1 1
3 3014 1 1 11 LEU CG C 3.314 8.641 -6.203 1.00 . A A . 11 LEU CG 1 1
3 3015 1 1 11 LEU H H 2.011 5.378 -8.161 1.00 . A A . 11 LEU H 1 1
3 3016 1 1 11 LEU HA H 2.467 8.208 -8.612 1.00 . A A . 11 LEU HA 1 1
3 3017 1 1 11 LEU HB2 H 2.507 6.673 -6.359 1.00 . A A . 11 LEU HB2 1 1
3 3018 1 1 11 LEU HB3 H 4.216 6.785 -6.727 1.00 . A A . 11 LEU HB3 1 1
3 3019 1 1 11 LEU HD11 H 1.414 8.931 -7.141 1.00 . A A . 11 LEU HD11 1 1
3 3020 1 1 11 LEU HD12 H 1.414 9.207 -5.400 1.00 . A A . 11 LEU HD12 1 1
3 3021 1 1 11 LEU HD13 H 2.131 10.400 -6.482 1.00 . A A . 11 LEU HD13 1 1
3 3022 1 1 11 LEU HD21 H 2.883 8.202 -4.154 1.00 . A A . 11 LEU HD21 1 1
3 3023 1 1 11 LEU HD22 H 4.520 7.782 -4.659 1.00 . A A . 11 LEU HD22 1 1
3 3024 1 1 11 LEU HD23 H 4.087 9.470 -4.389 1.00 . A A . 11 LEU HD23 1 1
3 3025 1 1 11 LEU HG H 4.051 9.246 -6.711 1.00 . A A . 11 LEU HG 1 1
3 3026 1 1 11 LEU N N 1.998 6.204 -8.686 1.00 . A A . 11 LEU N 1 1
3 3027 1 1 11 LEU O O 4.447 6.066 -9.766 1.00 . A A . 11 LEU O 1 1
3 3028 1 1 12 ALA C C 7.448 7.738 -9.058 1.00 . A A . 12 ALA C 1 1
3 3029 1 1 12 ALA CA C 6.278 8.114 -9.958 1.00 . A A . 12 ALA CA 1 1
3 3030 1 1 12 ALA CB C 6.541 9.447 -10.638 1.00 . A A . 12 ALA CB 1 1
3 3031 1 1 12 ALA H H 4.791 8.974 -8.717 1.00 . A A . 12 ALA H 1 1
3 3032 1 1 12 ALA HA H 6.175 7.360 -10.728 1.00 . A A . 12 ALA HA 1 1
3 3033 1 1 12 ALA HB1 H 7.147 9.286 -11.518 1.00 . A A . 12 ALA HB1 1 1
3 3034 1 1 12 ALA HB2 H 5.602 9.896 -10.925 1.00 . A A . 12 ALA HB2 1 1
3 3035 1 1 12 ALA HB3 H 7.062 10.103 -9.957 1.00 . A A . 12 ALA HB3 1 1
3 3036 1 1 12 ALA N N 5.030 8.159 -9.206 1.00 . A A . 12 ALA N 1 1
3 3037 1 1 12 ALA O O 8.047 8.595 -8.408 1.00 . A A . 12 ALA O 1 1
3 3038 1 1 13 LYS C C 10.161 6.693 -8.515 1.00 . A A . 13 LYS C 1 1
3 3039 1 1 13 LYS CA C 8.864 5.948 -8.209 1.00 . A A . 13 LYS CA 1 1
3 3040 1 1 13 LYS CB C 9.045 4.447 -8.443 1.00 . A A . 13 LYS CB 1 1
3 3041 1 1 13 LYS CD C 10.920 4.168 -6.799 1.00 . A A . 13 LYS CD 1 1
3 3042 1 1 13 LYS CE C 10.852 5.048 -5.561 1.00 . A A . 13 LYS CE 1 1
3 3043 1 1 13 LYS CG C 9.539 3.698 -7.219 1.00 . A A . 13 LYS CG 1 1
3 3044 1 1 13 LYS H H 7.249 5.818 -9.568 1.00 . A A . 13 LYS H 1 1
3 3045 1 1 13 LYS HA H 8.606 6.112 -7.173 1.00 . A A . 13 LYS HA 1 1
3 3046 1 1 13 LYS HB2 H 8.095 4.025 -8.736 1.00 . A A . 13 LYS HB2 1 1
3 3047 1 1 13 LYS HB3 H 9.756 4.299 -9.242 1.00 . A A . 13 LYS HB3 1 1
3 3048 1 1 13 LYS HD2 H 11.533 3.305 -6.583 1.00 . A A . 13 LYS HD2 1 1
3 3049 1 1 13 LYS HD3 H 11.359 4.731 -7.610 1.00 . A A . 13 LYS HD3 1 1
3 3050 1 1 13 LYS HE2 H 10.259 5.921 -5.788 1.00 . A A . 13 LYS HE2 1 1
3 3051 1 1 13 LYS HE3 H 10.379 4.491 -4.766 1.00 . A A . 13 LYS HE3 1 1
3 3052 1 1 13 LYS HG2 H 8.850 3.863 -6.405 1.00 . A A . 13 LYS HG2 1 1
3 3053 1 1 13 LYS HG3 H 9.581 2.646 -7.448 1.00 . A A . 13 LYS HG3 1 1
3 3054 1 1 13 LYS HZ1 H 12.448 5.021 -4.213 1.00 . A A . 13 LYS HZ1 1 1
3 3055 1 1 13 LYS HZ2 H 12.918 5.229 -5.824 1.00 . A A . 13 LYS HZ2 1 1
3 3056 1 1 13 LYS HZ3 H 12.220 6.515 -4.973 1.00 . A A . 13 LYS HZ3 1 1
3 3057 1 1 13 LYS N N 7.766 6.449 -9.026 1.00 . A A . 13 LYS N 1 1
3 3058 1 1 13 LYS NZ N 12.204 5.484 -5.112 1.00 . A A . 13 LYS NZ 1 1
3 3059 1 1 13 LYS O O 11.032 6.825 -7.655 1.00 . A A . 13 LYS O 1 1
3 3060 1 1 14 ASN C C 11.357 9.388 -9.757 1.00 . A A . 14 ASN C 1 1
3 3061 1 1 14 ASN CA C 11.468 7.921 -10.157 1.00 . A A . 14 ASN CA 1 1
3 3062 1 1 14 ASN CB C 11.662 7.809 -11.671 1.00 . A A . 14 ASN CB 1 1
3 3063 1 1 14 ASN CG C 12.519 6.621 -12.060 1.00 . A A . 14 ASN CG 1 1
3 3064 1 1 14 ASN H H 9.552 7.052 -10.381 1.00 . A A . 14 ASN H 1 1
3 3065 1 1 14 ASN HA H 12.322 7.486 -9.659 1.00 . A A . 14 ASN HA 1 1
3 3066 1 1 14 ASN HB2 H 10.697 7.702 -12.143 1.00 . A A . 14 ASN HB2 1 1
3 3067 1 1 14 ASN HB3 H 12.138 8.708 -12.034 1.00 . A A . 14 ASN HB3 1 1
3 3068 1 1 14 ASN HD21 H 11.299 6.208 -13.574 1.00 . A A . 14 ASN HD21 1 1
3 3069 1 1 14 ASN HD22 H 12.651 5.149 -13.389 1.00 . A A . 14 ASN HD22 1 1
3 3070 1 1 14 ASN N N 10.280 7.185 -9.742 1.00 . A A . 14 ASN N 1 1
3 3071 1 1 14 ASN ND2 N 12.116 5.922 -13.114 1.00 . A A . 14 ASN ND2 1 1
3 3072 1 1 14 ASN O O 10.255 9.910 -9.586 1.00 . A A . 14 ASN O 1 1
3 3073 1 1 14 ASN OD1 O 13.532 6.336 -11.421 1.00 . A A . 14 ASN OD1 1 1
3 3074 1 1 15 ASP C C 12.454 11.593 -7.681 1.00 . A A . 15 ASP C 1 1
3 3075 1 1 15 ASP CA C 12.557 11.453 -9.198 1.00 . A A . 15 ASP CA 1 1
3 3076 1 1 15 ASP CB C 11.443 12.257 -9.876 1.00 . A A . 15 ASP CB 1 1
3 3077 1 1 15 ASP CG C 11.748 13.742 -9.925 1.00 . A A . 15 ASP CG 1 1
3 3078 1 1 15 ASP H H 13.349 9.562 -9.738 1.00 . A A . 15 ASP H 1 1
3 3079 1 1 15 ASP HA H 13.512 11.846 -9.515 1.00 . A A . 15 ASP HA 1 1
3 3080 1 1 15 ASP HB2 H 11.315 11.902 -10.888 1.00 . A A . 15 ASP HB2 1 1
3 3081 1 1 15 ASP HB3 H 10.522 12.115 -9.330 1.00 . A A . 15 ASP HB3 1 1
3 3082 1 1 15 ASP N N 12.507 10.043 -9.595 1.00 . A A . 15 ASP N 1 1
3 3083 1 1 15 ASP O O 13.181 12.377 -7.070 1.00 . A A . 15 ASP O 1 1
3 3084 1 1 15 ASP OD1 O 12.210 14.286 -8.901 1.00 . A A . 15 ASP OD1 1 1
3 3085 1 1 15 ASP OD2 O 11.525 14.359 -10.987 1.00 . A A . 15 ASP OD2 1 1
3 3086 1 1 16 ASN C C 10.769 9.532 -5.151 1.00 . A A . 16 ASN C 1 1
3 3087 1 1 16 ASN CA C 11.356 10.855 -5.635 1.00 . A A . 16 ASN CA 1 1
3 3088 1 1 16 ASN CB C 10.437 12.017 -5.244 1.00 . A A . 16 ASN CB 1 1
3 3089 1 1 16 ASN CG C 11.107 12.987 -4.291 1.00 . A A . 16 ASN CG 1 1
3 3090 1 1 16 ASN H H 11.005 10.219 -7.617 1.00 . A A . 16 ASN H 1 1
3 3091 1 1 16 ASN HA H 12.321 10.998 -5.172 1.00 . A A . 16 ASN HA 1 1
3 3092 1 1 16 ASN HB2 H 10.151 12.557 -6.134 1.00 . A A . 16 ASN HB2 1 1
3 3093 1 1 16 ASN HB3 H 9.550 11.625 -4.766 1.00 . A A . 16 ASN HB3 1 1
3 3094 1 1 16 ASN HD21 H 9.337 13.558 -3.588 1.00 . A A . 16 ASN HD21 1 1
3 3095 1 1 16 ASN HD22 H 10.710 14.332 -2.882 1.00 . A A . 16 ASN HD22 1 1
3 3096 1 1 16 ASN N N 11.552 10.825 -7.078 1.00 . A A . 16 ASN N 1 1
3 3097 1 1 16 ASN ND2 N 10.303 13.697 -3.508 1.00 . A A . 16 ASN ND2 1 1
3 3098 1 1 16 ASN O O 9.975 8.903 -5.851 1.00 . A A . 16 ASN O 1 1
3 3099 1 1 16 ASN OD1 O 12.332 13.096 -4.258 1.00 . A A . 16 ASN OD1 1 1
3 3100 1 1 17 SER C C 9.363 8.071 -2.656 1.00 . A A . 17 SER C 1 1
3 3101 1 1 17 SER CA C 10.680 7.860 -3.388 1.00 . A A . 17 SER CA 1 1
3 3102 1 1 17 SER CB C 11.711 7.272 -2.424 1.00 . A A . 17 SER CB 1 1
3 3103 1 1 17 SER H H 11.804 9.654 -3.445 1.00 . A A . 17 SER H 1 1
3 3104 1 1 17 SER HA H 10.522 7.166 -4.199 1.00 . A A . 17 SER HA 1 1
3 3105 1 1 17 SER HB2 H 11.283 7.227 -1.432 1.00 . A A . 17 SER HB2 1 1
3 3106 1 1 17 SER HB3 H 11.975 6.276 -2.746 1.00 . A A . 17 SER HB3 1 1
3 3107 1 1 17 SER HG H 13.451 7.760 -1.666 1.00 . A A . 17 SER HG 1 1
3 3108 1 1 17 SER N N 11.166 9.113 -3.955 1.00 . A A . 17 SER N 1 1
3 3109 1 1 17 SER O O 8.704 9.095 -2.827 1.00 . A A . 17 SER O 1 1
3 3110 1 1 17 SER OG O 12.885 8.066 -2.379 1.00 . A A . 17 SER OG 1 1
3 3111 1 1 18 LEU C C 8.006 7.772 0.305 1.00 . A A . 18 LEU C 1 1
3 3112 1 1 18 LEU CA C 7.750 7.185 -1.079 1.00 . A A . 18 LEU CA 1 1
3 3113 1 1 18 LEU CB C 7.096 5.805 -0.955 1.00 . A A . 18 LEU CB 1 1
3 3114 1 1 18 LEU CD1 C 6.183 5.982 -3.287 1.00 . A A . 18 LEU CD1 1 1
3 3115 1 1 18 LEU CD2 C 8.188 4.556 -2.836 1.00 . A A . 18 LEU CD2 1 1
3 3116 1 1 18 LEU CG C 6.869 5.071 -2.280 1.00 . A A . 18 LEU CG 1 1
3 3117 1 1 18 LEU H H 9.553 6.305 -1.738 1.00 . A A . 18 LEU H 1 1
3 3118 1 1 18 LEU HA H 7.086 7.842 -1.617 1.00 . A A . 18 LEU HA 1 1
3 3119 1 1 18 LEU HB2 H 7.725 5.188 -0.329 1.00 . A A . 18 LEU HB2 1 1
3 3120 1 1 18 LEU HB3 H 6.140 5.924 -0.469 1.00 . A A . 18 LEU HB3 1 1
3 3121 1 1 18 LEU HD11 H 5.561 6.692 -2.763 1.00 . A A . 18 LEU HD11 1 1
3 3122 1 1 18 LEU HD12 H 6.930 6.511 -3.860 1.00 . A A . 18 LEU HD12 1 1
3 3123 1 1 18 LEU HD13 H 5.572 5.388 -3.951 1.00 . A A . 18 LEU HD13 1 1
3 3124 1 1 18 LEU HD21 H 8.685 5.348 -3.376 1.00 . A A . 18 LEU HD21 1 1
3 3125 1 1 18 LEU HD22 H 8.817 4.224 -2.024 1.00 . A A . 18 LEU HD22 1 1
3 3126 1 1 18 LEU HD23 H 7.998 3.729 -3.505 1.00 . A A . 18 LEU HD23 1 1
3 3127 1 1 18 LEU HG H 6.225 4.222 -2.106 1.00 . A A . 18 LEU HG 1 1
3 3128 1 1 18 LEU N N 8.986 7.097 -1.837 1.00 . A A . 18 LEU N 1 1
3 3129 1 1 18 LEU O O 9.099 8.262 0.589 1.00 . A A . 18 LEU O 1 1
3 3130 1 1 19 GLY C C 5.969 7.878 3.389 1.00 . A A . 19 GLY C 1 1
3 3131 1 1 19 GLY CA C 7.127 8.261 2.499 1.00 . A A . 19 GLY CA 1 1
3 3132 1 1 19 GLY H H 6.143 7.327 0.877 1.00 . A A . 19 GLY H 1 1
3 3133 1 1 19 GLY HA2 H 8.042 7.894 2.939 1.00 . A A . 19 GLY HA2 1 1
3 3134 1 1 19 GLY HA3 H 7.175 9.336 2.437 1.00 . A A . 19 GLY HA3 1 1
3 3135 1 1 19 GLY N N 6.992 7.725 1.159 1.00 . A A . 19 GLY N 1 1
3 3136 1 1 19 GLY O O 5.443 8.710 4.121 1.00 . A A . 19 GLY O 1 1
3 3137 1 1 20 ILE C C 4.927 5.108 5.154 1.00 . A A . 20 ILE C 1 1
3 3138 1 1 20 ILE CA C 4.456 6.122 4.115 1.00 . A A . 20 ILE CA 1 1
3 3139 1 1 20 ILE CB C 3.368 5.489 3.217 1.00 . A A . 20 ILE CB 1 1
3 3140 1 1 20 ILE CD1 C 0.847 5.448 2.887 1.00 . A A . 20 ILE CD1 1 1
3 3141 1 1 20 ILE CG1 C 2.037 6.189 3.447 1.00 . A A . 20 ILE CG1 1 1
3 3142 1 1 20 ILE CG2 C 3.227 4.001 3.484 1.00 . A A . 20 ILE CG2 1 1
3 3143 1 1 20 ILE H H 6.022 6.006 2.700 1.00 . A A . 20 ILE H 1 1
3 3144 1 1 20 ILE HA H 4.013 6.961 4.635 1.00 . A A . 20 ILE HA 1 1
3 3145 1 1 20 ILE HB H 3.661 5.621 2.189 1.00 . A A . 20 ILE HB 1 1
3 3146 1 1 20 ILE HD11 H 0.051 6.148 2.683 1.00 . A A . 20 ILE HD11 1 1
3 3147 1 1 20 ILE HD12 H 1.134 4.950 1.973 1.00 . A A . 20 ILE HD12 1 1
3 3148 1 1 20 ILE HD13 H 0.509 4.715 3.608 1.00 . A A . 20 ILE HD13 1 1
3 3149 1 1 20 ILE HG12 H 1.885 6.294 4.505 1.00 . A A . 20 ILE HG12 1 1
3 3150 1 1 20 ILE HG13 H 2.068 7.166 2.991 1.00 . A A . 20 ILE HG13 1 1
3 3151 1 1 20 ILE HG21 H 4.191 3.525 3.400 1.00 . A A . 20 ILE HG21 1 1
3 3152 1 1 20 ILE HG22 H 2.837 3.859 4.482 1.00 . A A . 20 ILE HG22 1 1
3 3153 1 1 20 ILE HG23 H 2.545 3.571 2.767 1.00 . A A . 20 ILE HG23 1 1
3 3154 1 1 20 ILE N N 5.564 6.619 3.314 1.00 . A A . 20 ILE N 1 1
3 3155 1 1 20 ILE O O 5.751 4.242 4.864 1.00 . A A . 20 ILE O 1 1
3 3156 1 1 21 SER C C 3.643 3.165 7.442 1.00 . A A . 21 SER C 1 1
3 3157 1 1 21 SER CA C 4.695 4.268 7.420 1.00 . A A . 21 SER CA 1 1
3 3158 1 1 21 SER CB C 4.756 4.991 8.769 1.00 . A A . 21 SER CB 1 1
3 3159 1 1 21 SER H H 3.692 5.894 6.513 1.00 . A A . 21 SER H 1 1
3 3160 1 1 21 SER HA H 5.659 3.833 7.201 1.00 . A A . 21 SER HA 1 1
3 3161 1 1 21 SER HB2 H 5.629 5.629 8.793 1.00 . A A . 21 SER HB2 1 1
3 3162 1 1 21 SER HB3 H 3.871 5.594 8.894 1.00 . A A . 21 SER HB3 1 1
3 3163 1 1 21 SER HG H 5.465 3.376 9.622 1.00 . A A . 21 SER HG 1 1
3 3164 1 1 21 SER N N 4.366 5.201 6.353 1.00 . A A . 21 SER N 1 1
3 3165 1 1 21 SER O O 2.503 3.393 7.846 1.00 . A A . 21 SER O 1 1
3 3166 1 1 21 SER OG O 4.836 4.067 9.841 1.00 . A A . 21 SER OG 1 1
3 3167 1 1 22 VAL C C 3.138 -0.043 8.102 1.00 . A A . 22 VAL C 1 1
3 3168 1 1 22 VAL CA C 3.073 0.870 6.882 1.00 . A A . 22 VAL CA 1 1
3 3169 1 1 22 VAL CB C 3.312 0.037 5.604 1.00 . A A . 22 VAL CB 1 1
3 3170 1 1 22 VAL CG1 C 3.381 0.943 4.385 1.00 . A A . 22 VAL CG1 1 1
3 3171 1 1 22 VAL CG2 C 4.585 -0.792 5.721 1.00 . A A . 22 VAL CG2 1 1
3 3172 1 1 22 VAL H H 4.927 1.867 6.617 1.00 . A A . 22 VAL H 1 1
3 3173 1 1 22 VAL HA H 2.080 1.290 6.823 1.00 . A A . 22 VAL HA 1 1
3 3174 1 1 22 VAL HB H 2.478 -0.636 5.477 1.00 . A A . 22 VAL HB 1 1
3 3175 1 1 22 VAL HG11 H 3.445 1.973 4.704 1.00 . A A . 22 VAL HG11 1 1
3 3176 1 1 22 VAL HG12 H 4.255 0.690 3.800 1.00 . A A . 22 VAL HG12 1 1
3 3177 1 1 22 VAL HG13 H 2.494 0.807 3.784 1.00 . A A . 22 VAL HG13 1 1
3 3178 1 1 22 VAL HG21 H 5.442 -0.159 5.541 1.00 . A A . 22 VAL HG21 1 1
3 3179 1 1 22 VAL HG22 H 4.652 -1.215 6.709 1.00 . A A . 22 VAL HG22 1 1
3 3180 1 1 22 VAL HG23 H 4.565 -1.586 4.990 1.00 . A A . 22 VAL HG23 1 1
3 3181 1 1 22 VAL N N 4.014 1.983 6.960 1.00 . A A . 22 VAL N 1 1
3 3182 1 1 22 VAL O O 4.157 -0.115 8.790 1.00 . A A . 22 VAL O 1 1
3 3183 1 1 23 THR C C 0.987 -2.811 9.212 1.00 . A A . 23 THR C 1 1
3 3184 1 1 23 THR CA C 1.940 -1.645 9.500 1.00 . A A . 23 THR CA 1 1
3 3185 1 1 23 THR CB C 1.462 -0.876 10.735 1.00 . A A . 23 THR CB 1 1
3 3186 1 1 23 THR CG2 C 2.258 -1.184 11.981 1.00 . A A . 23 THR CG2 1 1
3 3187 1 1 23 THR H H 1.252 -0.628 7.776 1.00 . A A . 23 THR H 1 1
3 3188 1 1 23 THR HA H 2.927 -2.038 9.690 1.00 . A A . 23 THR HA 1 1
3 3189 1 1 23 THR HB H 0.430 -1.131 10.929 1.00 . A A . 23 THR HB 1 1
3 3190 1 1 23 THR HG1 H 2.455 0.780 10.411 1.00 . A A . 23 THR HG1 1 1
3 3191 1 1 23 THR HG21 H 2.108 -2.217 12.258 1.00 . A A . 23 THR HG21 1 1
3 3192 1 1 23 THR HG22 H 3.306 -1.010 11.789 1.00 . A A . 23 THR HG22 1 1
3 3193 1 1 23 THR HG23 H 1.928 -0.543 12.784 1.00 . A A . 23 THR HG23 1 1
3 3194 1 1 23 THR N N 2.030 -0.736 8.363 1.00 . A A . 23 THR N 1 1
3 3195 1 1 23 THR O O 0.055 -2.689 8.418 1.00 . A A . 23 THR O 1 1
3 3196 1 1 23 THR OG1 O 1.537 0.521 10.517 1.00 . A A . 23 THR OG1 1 1
3 3197 1 1 24 GLY C C 0.446 -5.700 8.305 1.00 . A A . 24 GLY C 1 1
3 3198 1 1 24 GLY CA C 0.349 -5.090 9.689 1.00 . A A . 24 GLY CA 1 1
3 3199 1 1 24 GLY H H 1.965 -3.985 10.504 1.00 . A A . 24 GLY H 1 1
3 3200 1 1 24 GLY HA2 H 0.614 -5.842 10.417 1.00 . A A . 24 GLY HA2 1 1
3 3201 1 1 24 GLY HA3 H -0.672 -4.784 9.863 1.00 . A A . 24 GLY HA3 1 1
3 3202 1 1 24 GLY N N 1.216 -3.939 9.873 1.00 . A A . 24 GLY N 1 1
3 3203 1 1 24 GLY O O 0.185 -5.030 7.307 1.00 . A A . 24 GLY O 1 1
3 3204 1 1 25 GLY C C 1.007 -9.171 7.137 1.00 . A A . 25 GLY C 1 1
3 3205 1 1 25 GLY CA C 0.914 -7.666 6.975 1.00 . A A . 25 GLY CA 1 1
3 3206 1 1 25 GLY H H 0.989 -7.458 9.077 1.00 . A A . 25 GLY H 1 1
3 3207 1 1 25 GLY HA2 H 0.048 -7.435 6.380 1.00 . A A . 25 GLY HA2 1 1
3 3208 1 1 25 GLY HA3 H 1.790 -7.315 6.461 1.00 . A A . 25 GLY HA3 1 1
3 3209 1 1 25 GLY N N 0.805 -6.977 8.248 1.00 . A A . 25 GLY N 1 1
3 3210 1 1 25 GLY O O 0.423 -9.922 6.356 1.00 . A A . 25 GLY O 1 1
3 3211 1 1 26 VAL C C 0.625 -11.817 8.244 1.00 . A A . 26 VAL C 1 1
3 3212 1 1 26 VAL CA C 1.924 -11.039 8.437 1.00 . A A . 26 VAL CA 1 1
3 3213 1 1 26 VAL CB C 2.424 -11.269 9.879 1.00 . A A . 26 VAL CB 1 1
3 3214 1 1 26 VAL CG1 C 3.944 -11.278 9.930 1.00 . A A . 26 VAL CG1 1 1
3 3215 1 1 26 VAL CG2 C 1.861 -10.210 10.812 1.00 . A A . 26 VAL CG2 1 1
3 3216 1 1 26 VAL H H 2.184 -8.956 8.738 1.00 . A A . 26 VAL H 1 1
3 3217 1 1 26 VAL HA H 2.668 -11.424 7.757 1.00 . A A . 26 VAL HA 1 1
3 3218 1 1 26 VAL HB H 2.071 -12.234 10.211 1.00 . A A . 26 VAL HB 1 1
3 3219 1 1 26 VAL HG11 H 4.324 -11.990 9.213 1.00 . A A . 26 VAL HG11 1 1
3 3220 1 1 26 VAL HG12 H 4.319 -10.294 9.693 1.00 . A A . 26 VAL HG12 1 1
3 3221 1 1 26 VAL HG13 H 4.269 -11.558 10.921 1.00 . A A . 26 VAL HG13 1 1
3 3222 1 1 26 VAL HG21 H 2.617 -9.464 11.004 1.00 . A A . 26 VAL HG21 1 1
3 3223 1 1 26 VAL HG22 H 1.005 -9.744 10.348 1.00 . A A . 26 VAL HG22 1 1
3 3224 1 1 26 VAL HG23 H 1.562 -10.670 11.742 1.00 . A A . 26 VAL HG23 1 1
3 3225 1 1 26 VAL N N 1.746 -9.611 8.156 1.00 . A A . 26 VAL N 1 1
3 3226 1 1 26 VAL O O -0.461 -11.239 8.234 1.00 . A A . 26 VAL O 1 1
3 3227 1 1 27 ASN C C -1.023 -14.397 9.244 1.00 . A A . 27 ASN C 1 1
3 3228 1 1 27 ASN CA C -0.420 -13.988 7.902 1.00 . A A . 27 ASN CA 1 1
3 3229 1 1 27 ASN CB C -0.037 -15.234 7.100 1.00 . A A . 27 ASN CB 1 1
3 3230 1 1 27 ASN CG C 0.785 -14.899 5.871 1.00 . A A . 27 ASN CG 1 1
3 3231 1 1 27 ASN H H 1.638 -13.536 8.112 1.00 . A A . 27 ASN H 1 1
3 3232 1 1 27 ASN HA H -1.155 -13.426 7.347 1.00 . A A . 27 ASN HA 1 1
3 3233 1 1 27 ASN HB2 H 0.541 -15.895 7.727 1.00 . A A . 27 ASN HB2 1 1
3 3234 1 1 27 ASN HB3 H -0.937 -15.740 6.782 1.00 . A A . 27 ASN HB3 1 1
3 3235 1 1 27 ASN HD21 H 2.455 -14.930 6.949 1.00 . A A . 27 ASN HD21 1 1
3 3236 1 1 27 ASN HD22 H 2.652 -14.575 5.270 1.00 . A A . 27 ASN HD22 1 1
3 3237 1 1 27 ASN N N 0.745 -13.132 8.093 1.00 . A A . 27 ASN N 1 1
3 3238 1 1 27 ASN ND2 N 2.096 -14.790 6.047 1.00 . A A . 27 ASN ND2 1 1
3 3239 1 1 27 ASN O O -1.233 -15.581 9.508 1.00 . A A . 27 ASN O 1 1
3 3240 1 1 27 ASN OD1 O 0.247 -14.740 4.775 1.00 . A A . 27 ASN OD1 1 1
3 3241 1 1 28 THR C C -2.719 -12.475 11.863 1.00 . A A . 28 THR C 1 1
3 3242 1 1 28 THR CA C -1.883 -13.663 11.401 1.00 . A A . 28 THR CA 1 1
3 3243 1 1 28 THR CB C -0.783 -13.956 12.422 1.00 . A A . 28 THR CB 1 1
3 3244 1 1 28 THR CG2 C -1.293 -14.644 13.671 1.00 . A A . 28 THR CG2 1 1
3 3245 1 1 28 THR H H -1.114 -12.485 9.821 1.00 . A A . 28 THR H 1 1
3 3246 1 1 28 THR HA H -2.524 -14.527 11.317 1.00 . A A . 28 THR HA 1 1
3 3247 1 1 28 THR HB H -0.326 -13.024 12.721 1.00 . A A . 28 THR HB 1 1
3 3248 1 1 28 THR HG1 H 1.063 -14.593 12.272 1.00 . A A . 28 THR HG1 1 1
3 3249 1 1 28 THR HG21 H -0.699 -14.337 14.519 1.00 . A A . 28 THR HG21 1 1
3 3250 1 1 28 THR HG22 H -2.325 -14.370 13.836 1.00 . A A . 28 THR HG22 1 1
3 3251 1 1 28 THR HG23 H -1.219 -15.714 13.548 1.00 . A A . 28 THR HG23 1 1
3 3252 1 1 28 THR N N -1.302 -13.408 10.088 1.00 . A A . 28 THR N 1 1
3 3253 1 1 28 THR O O -3.912 -12.610 12.135 1.00 . A A . 28 THR O 1 1
3 3254 1 1 28 THR OG1 O 0.219 -14.782 11.856 1.00 . A A . 28 THR OG1 1 1
3 3255 1 1 29 SER C C -3.778 -9.643 11.327 1.00 . A A . 29 SER C 1 1
3 3256 1 1 29 SER CA C -2.770 -10.096 12.377 1.00 . A A . 29 SER CA 1 1
3 3257 1 1 29 SER CB C -1.758 -8.980 12.644 1.00 . A A . 29 SER CB 1 1
3 3258 1 1 29 SER H H -1.133 -11.265 11.718 1.00 . A A . 29 SER H 1 1
3 3259 1 1 29 SER HA H -3.297 -10.318 13.293 1.00 . A A . 29 SER HA 1 1
3 3260 1 1 29 SER HB2 H -0.940 -9.063 11.943 1.00 . A A . 29 SER HB2 1 1
3 3261 1 1 29 SER HB3 H -2.241 -8.022 12.522 1.00 . A A . 29 SER HB3 1 1
3 3262 1 1 29 SER HG H -0.894 -8.210 14.225 1.00 . A A . 29 SER HG 1 1
3 3263 1 1 29 SER N N -2.085 -11.310 11.949 1.00 . A A . 29 SER N 1 1
3 3264 1 1 29 SER O O -4.947 -9.408 11.634 1.00 . A A . 29 SER O 1 1
3 3265 1 1 29 SER OG O -1.239 -9.066 13.960 1.00 . A A . 29 SER OG 1 1
3 3266 1 1 30 VAL C C -4.880 -10.300 8.353 1.00 . A A . 30 VAL C 1 1
3 3267 1 1 30 VAL CA C -4.180 -9.102 8.988 1.00 . A A . 30 VAL CA 1 1
3 3268 1 1 30 VAL CB C -3.383 -8.340 7.909 1.00 . A A . 30 VAL CB 1 1
3 3269 1 1 30 VAL CG1 C -2.640 -7.165 8.527 1.00 . A A . 30 VAL CG1 1 1
3 3270 1 1 30 VAL CG2 C -2.416 -9.272 7.190 1.00 . A A . 30 VAL CG2 1 1
3 3271 1 1 30 VAL H H -2.377 -9.728 9.903 1.00 . A A . 30 VAL H 1 1
3 3272 1 1 30 VAL HA H -4.928 -8.434 9.392 1.00 . A A . 30 VAL HA 1 1
3 3273 1 1 30 VAL HB H -4.081 -7.950 7.183 1.00 . A A . 30 VAL HB 1 1
3 3274 1 1 30 VAL HG11 H -2.075 -7.506 9.381 1.00 . A A . 30 VAL HG11 1 1
3 3275 1 1 30 VAL HG12 H -1.967 -6.740 7.796 1.00 . A A . 30 VAL HG12 1 1
3 3276 1 1 30 VAL HG13 H -3.350 -6.414 8.841 1.00 . A A . 30 VAL HG13 1 1
3 3277 1 1 30 VAL HG21 H -1.439 -8.815 7.147 1.00 . A A . 30 VAL HG21 1 1
3 3278 1 1 30 VAL HG22 H -2.353 -10.207 7.726 1.00 . A A . 30 VAL HG22 1 1
3 3279 1 1 30 VAL HG23 H -2.773 -9.455 6.187 1.00 . A A . 30 VAL HG23 1 1
3 3280 1 1 30 VAL N N -3.318 -9.524 10.086 1.00 . A A . 30 VAL N 1 1
3 3281 1 1 30 VAL O O -4.849 -11.405 8.894 1.00 . A A . 30 VAL O 1 1
3 3282 1 1 31 ARG C C -5.324 -11.805 5.467 1.00 . A A . 31 ARG C 1 1
3 3283 1 1 31 ARG CA C -6.221 -11.143 6.508 1.00 . A A . 31 ARG CA 1 1
3 3284 1 1 31 ARG CB C -7.482 -10.600 5.833 1.00 . A A . 31 ARG CB 1 1
3 3285 1 1 31 ARG CD C -9.093 -10.225 7.726 1.00 . A A . 31 ARG CD 1 1
3 3286 1 1 31 ARG CG C -8.228 -9.567 6.663 1.00 . A A . 31 ARG CG 1 1
3 3287 1 1 31 ARG CZ C -11.346 -9.977 8.692 1.00 . A A . 31 ARG CZ 1 1
3 3288 1 1 31 ARG H H -5.508 -9.175 6.823 1.00 . A A . 31 ARG H 1 1
3 3289 1 1 31 ARG HA H -6.508 -11.883 7.240 1.00 . A A . 31 ARG HA 1 1
3 3290 1 1 31 ARG HB2 H -7.204 -10.144 4.895 1.00 . A A . 31 ARG HB2 1 1
3 3291 1 1 31 ARG HB3 H -8.153 -11.423 5.636 1.00 . A A . 31 ARG HB3 1 1
3 3292 1 1 31 ARG HD2 H -9.254 -11.257 7.452 1.00 . A A . 31 ARG HD2 1 1
3 3293 1 1 31 ARG HD3 H -8.574 -10.182 8.672 1.00 . A A . 31 ARG HD3 1 1
3 3294 1 1 31 ARG HE H -10.553 -8.772 7.312 1.00 . A A . 31 ARG HE 1 1
3 3295 1 1 31 ARG HG2 H -7.512 -8.920 7.147 1.00 . A A . 31 ARG HG2 1 1
3 3296 1 1 31 ARG HG3 H -8.859 -8.982 6.010 1.00 . A A . 31 ARG HG3 1 1
3 3297 1 1 31 ARG HH11 H -10.292 -11.546 9.412 1.00 . A A . 31 ARG HH11 1 1
3 3298 1 1 31 ARG HH12 H -11.880 -11.351 10.075 1.00 . A A . 31 ARG HH12 1 1
3 3299 1 1 31 ARG HH21 H -12.642 -8.512 8.184 1.00 . A A . 31 ARG HH21 1 1
3 3300 1 1 31 ARG HH22 H -13.214 -9.629 9.378 1.00 . A A . 31 ARG HH22 1 1
3 3301 1 1 31 ARG N N -5.514 -10.076 7.207 1.00 . A A . 31 ARG N 1 1
3 3302 1 1 31 ARG NE N -10.388 -9.564 7.865 1.00 . A A . 31 ARG NE 1 1
3 3303 1 1 31 ARG NH1 N -11.156 -11.046 9.455 1.00 . A A . 31 ARG NH1 1 1
3 3304 1 1 31 ARG NH2 N -12.495 -9.318 8.757 1.00 . A A . 31 ARG NH2 1 1
3 3305 1 1 31 ARG O O -4.767 -11.138 4.596 1.00 . A A . 31 ARG O 1 1
3 3306 1 1 32 HIS C C -2.913 -13.468 4.694 1.00 . A A . 32 HIS C 1 1
3 3307 1 1 32 HIS CA C -4.380 -13.890 4.629 1.00 . A A . 32 HIS CA 1 1
3 3308 1 1 32 HIS CB C -4.910 -13.725 3.202 1.00 . A A . 32 HIS CB 1 1
3 3309 1 1 32 HIS CD2 C -6.628 -15.486 2.381 1.00 . A A . 32 HIS CD2 1 1
3 3310 1 1 32 HIS CE1 C -8.455 -14.509 3.099 1.00 . A A . 32 HIS CE1 1 1
3 3311 1 1 32 HIS CG C -6.261 -14.334 2.991 1.00 . A A . 32 HIS CG 1 1
3 3312 1 1 32 HIS H H -5.676 -13.596 6.276 1.00 . A A . 32 HIS H 1 1
3 3313 1 1 32 HIS HA H -4.452 -14.930 4.907 1.00 . A A . 32 HIS HA 1 1
3 3314 1 1 32 HIS HB2 H -4.981 -12.673 2.971 1.00 . A A . 32 HIS HB2 1 1
3 3315 1 1 32 HIS HB3 H -4.221 -14.193 2.514 1.00 . A A . 32 HIS HB3 1 1
3 3316 1 1 32 HIS HD1 H -7.495 -12.895 3.911 1.00 . A A . 32 HIS HD1 1 1
3 3317 1 1 32 HIS HD2 H -5.968 -16.205 1.917 1.00 . A A . 32 HIS HD2 1 1
3 3318 1 1 32 HIS HE1 H -9.493 -14.300 3.312 1.00 . A A . 32 HIS HE1 1 1
3 3319 1 1 32 HIS HE2 H -8.537 -16.338 2.180 1.00 . A A . 32 HIS HE2 1 1
3 3320 1 1 32 HIS N N -5.199 -13.124 5.562 1.00 . A A . 32 HIS N 1 1
3 3321 1 1 32 HIS ND1 N -7.429 -13.745 3.429 1.00 . A A . 32 HIS ND1 1 1
3 3322 1 1 32 HIS NE2 N -7.996 -15.571 2.462 1.00 . A A . 32 HIS NE2 1 1
3 3323 1 1 32 HIS O O -2.095 -14.131 5.331 1.00 . A A . 32 HIS O 1 1
3 3324 1 1 33 GLY C C -1.079 -10.560 3.284 1.00 . A A . 33 GLY C 1 1
3 3325 1 1 33 GLY CA C -1.216 -11.884 4.008 1.00 . A A . 33 GLY CA 1 1
3 3326 1 1 33 GLY H H -3.277 -11.883 3.526 1.00 . A A . 33 GLY H 1 1
3 3327 1 1 33 GLY HA2 H -0.866 -11.762 5.027 1.00 . A A . 33 GLY HA2 1 1
3 3328 1 1 33 GLY HA3 H -0.597 -12.616 3.514 1.00 . A A . 33 GLY HA3 1 1
3 3329 1 1 33 GLY N N -2.585 -12.368 4.023 1.00 . A A . 33 GLY N 1 1
3 3330 1 1 33 GLY O O -0.061 -10.300 2.643 1.00 . A A . 33 GLY O 1 1
3 3331 1 1 34 GLY C C -1.575 -7.363 3.732 1.00 . A A . 34 GLY C 1 1
3 3332 1 1 34 GLY CA C -2.059 -8.414 2.764 1.00 . A A . 34 GLY CA 1 1
3 3333 1 1 34 GLY H H -2.879 -9.968 3.937 1.00 . A A . 34 GLY H 1 1
3 3334 1 1 34 GLY HA2 H -1.390 -8.454 1.916 1.00 . A A . 34 GLY HA2 1 1
3 3335 1 1 34 GLY HA3 H -3.050 -8.152 2.425 1.00 . A A . 34 GLY HA3 1 1
3 3336 1 1 34 GLY N N -2.099 -9.715 3.400 1.00 . A A . 34 GLY N 1 1
3 3337 1 1 34 GLY O O -1.649 -7.564 4.945 1.00 . A A . 34 GLY O 1 1
3 3338 1 1 35 ILE C C -1.564 -4.069 4.267 1.00 . A A . 35 ILE C 1 1
3 3339 1 1 35 ILE CA C -0.572 -5.208 4.114 1.00 . A A . 35 ILE CA 1 1
3 3340 1 1 35 ILE CB C 0.794 -4.655 3.656 1.00 . A A . 35 ILE CB 1 1
3 3341 1 1 35 ILE CD1 C 1.583 -3.099 5.539 1.00 . A A . 35 ILE CD1 1 1
3 3342 1 1 35 ILE CG1 C 1.704 -4.454 4.875 1.00 . A A . 35 ILE CG1 1 1
3 3343 1 1 35 ILE CG2 C 0.639 -3.367 2.848 1.00 . A A . 35 ILE CG2 1 1
3 3344 1 1 35 ILE H H -1.017 -6.128 2.247 1.00 . A A . 35 ILE H 1 1
3 3345 1 1 35 ILE HA H -0.431 -5.660 5.086 1.00 . A A . 35 ILE HA 1 1
3 3346 1 1 35 ILE HB H 1.242 -5.391 3.012 1.00 . A A . 35 ILE HB 1 1
3 3347 1 1 35 ILE HD11 H 2.454 -2.508 5.304 1.00 . A A . 35 ILE HD11 1 1
3 3348 1 1 35 ILE HD12 H 0.698 -2.597 5.177 1.00 . A A . 35 ILE HD12 1 1
3 3349 1 1 35 ILE HD13 H 1.512 -3.227 6.609 1.00 . A A . 35 ILE HD13 1 1
3 3350 1 1 35 ILE HG12 H 1.459 -5.199 5.617 1.00 . A A . 35 ILE HG12 1 1
3 3351 1 1 35 ILE HG13 H 2.731 -4.583 4.571 1.00 . A A . 35 ILE HG13 1 1
3 3352 1 1 35 ILE HG21 H -0.241 -3.437 2.227 1.00 . A A . 35 ILE HG21 1 1
3 3353 1 1 35 ILE HG22 H 0.536 -2.528 3.519 1.00 . A A . 35 ILE HG22 1 1
3 3354 1 1 35 ILE HG23 H 1.509 -3.225 2.226 1.00 . A A . 35 ILE HG23 1 1
3 3355 1 1 35 ILE N N -1.067 -6.248 3.225 1.00 . A A . 35 ILE N 1 1
3 3356 1 1 35 ILE O O -2.368 -3.797 3.376 1.00 . A A . 35 ILE O 1 1
3 3357 1 1 36 TYR C C -1.520 -1.128 6.240 1.00 . A A . 36 TYR C 1 1
3 3358 1 1 36 TYR CA C -2.351 -2.278 5.697 1.00 . A A . 36 TYR CA 1 1
3 3359 1 1 36 TYR CB C -3.429 -2.683 6.704 1.00 . A A . 36 TYR CB 1 1
3 3360 1 1 36 TYR CD1 C -4.079 -4.947 5.768 1.00 . A A . 36 TYR CD1 1 1
3 3361 1 1 36 TYR CD2 C -5.779 -3.292 6.017 1.00 . A A . 36 TYR CD2 1 1
3 3362 1 1 36 TYR CE1 C -5.012 -5.834 5.268 1.00 . A A . 36 TYR CE1 1 1
3 3363 1 1 36 TYR CE2 C -6.717 -4.175 5.517 1.00 . A A . 36 TYR CE2 1 1
3 3364 1 1 36 TYR CG C -4.447 -3.659 6.152 1.00 . A A . 36 TYR CG 1 1
3 3365 1 1 36 TYR CZ C -6.329 -5.445 5.144 1.00 . A A . 36 TYR CZ 1 1
3 3366 1 1 36 TYR H H -0.806 -3.668 6.069 1.00 . A A . 36 TYR H 1 1
3 3367 1 1 36 TYR HA H -2.815 -1.974 4.774 1.00 . A A . 36 TYR HA 1 1
3 3368 1 1 36 TYR HB2 H -2.958 -3.146 7.558 1.00 . A A . 36 TYR HB2 1 1
3 3369 1 1 36 TYR HB3 H -3.958 -1.799 7.027 1.00 . A A . 36 TYR HB3 1 1
3 3370 1 1 36 TYR HD1 H -3.047 -5.254 5.864 1.00 . A A . 36 TYR HD1 1 1
3 3371 1 1 36 TYR HD2 H -6.081 -2.297 6.309 1.00 . A A . 36 TYR HD2 1 1
3 3372 1 1 36 TYR HE1 H -4.707 -6.828 4.976 1.00 . A A . 36 TYR HE1 1 1
3 3373 1 1 36 TYR HE2 H -7.748 -3.869 5.421 1.00 . A A . 36 TYR HE2 1 1
3 3374 1 1 36 TYR HH H -8.120 -5.906 4.603 1.00 . A A . 36 TYR HH 1 1
3 3375 1 1 36 TYR N N -1.482 -3.402 5.406 1.00 . A A . 36 TYR N 1 1
3 3376 1 1 36 TYR O O -1.019 -1.190 7.358 1.00 . A A . 36 TYR O 1 1
3 3377 1 1 36 TYR OH O -7.259 -6.331 4.647 1.00 . A A . 36 TYR OH 1 1
3 3378 1 1 37 VAL C C -1.025 1.599 7.204 1.00 . A A . 37 VAL C 1 1
3 3379 1 1 37 VAL CA C -0.537 1.046 5.872 1.00 . A A . 37 VAL CA 1 1
3 3380 1 1 37 VAL CB C -0.465 2.192 4.815 1.00 . A A . 37 VAL CB 1 1
3 3381 1 1 37 VAL CG1 C -0.694 1.681 3.408 1.00 . A A . 37 VAL CG1 1 1
3 3382 1 1 37 VAL CG2 C -1.431 3.327 5.112 1.00 . A A . 37 VAL CG2 1 1
3 3383 1 1 37 VAL H H -1.760 -0.088 4.554 1.00 . A A . 37 VAL H 1 1
3 3384 1 1 37 VAL HA H 0.467 0.672 6.016 1.00 . A A . 37 VAL HA 1 1
3 3385 1 1 37 VAL HB H 0.525 2.598 4.850 1.00 . A A . 37 VAL HB 1 1
3 3386 1 1 37 VAL HG11 H -0.567 0.611 3.381 1.00 . A A . 37 VAL HG11 1 1
3 3387 1 1 37 VAL HG12 H -1.695 1.940 3.098 1.00 . A A . 37 VAL HG12 1 1
3 3388 1 1 37 VAL HG13 H 0.017 2.142 2.744 1.00 . A A . 37 VAL HG13 1 1
3 3389 1 1 37 VAL HG21 H -2.438 2.997 4.931 1.00 . A A . 37 VAL HG21 1 1
3 3390 1 1 37 VAL HG22 H -1.328 3.634 6.141 1.00 . A A . 37 VAL HG22 1 1
3 3391 1 1 37 VAL HG23 H -1.208 4.163 4.466 1.00 . A A . 37 VAL HG23 1 1
3 3392 1 1 37 VAL N N -1.351 -0.085 5.443 1.00 . A A . 37 VAL N 1 1
3 3393 1 1 37 VAL O O -2.100 1.245 7.684 1.00 . A A . 37 VAL O 1 1
3 3394 1 1 38 LYS C C -1.133 4.499 8.771 1.00 . A A . 38 LYS C 1 1
3 3395 1 1 38 LYS CA C -0.591 3.105 9.048 1.00 . A A . 38 LYS CA 1 1
3 3396 1 1 38 LYS CB C 0.620 3.128 9.998 1.00 . A A . 38 LYS CB 1 1
3 3397 1 1 38 LYS CD C 1.665 4.598 11.742 1.00 . A A . 38 LYS CD 1 1
3 3398 1 1 38 LYS CE C 0.737 5.468 12.575 1.00 . A A . 38 LYS CE 1 1
3 3399 1 1 38 LYS CG C 1.195 4.508 10.300 1.00 . A A . 38 LYS CG 1 1
3 3400 1 1 38 LYS H H 0.600 2.736 7.344 1.00 . A A . 38 LYS H 1 1
3 3401 1 1 38 LYS HA H -1.376 2.516 9.499 1.00 . A A . 38 LYS HA 1 1
3 3402 1 1 38 LYS HB2 H 0.324 2.683 10.936 1.00 . A A . 38 LYS HB2 1 1
3 3403 1 1 38 LYS HB3 H 1.405 2.524 9.565 1.00 . A A . 38 LYS HB3 1 1
3 3404 1 1 38 LYS HD2 H 1.684 3.604 12.164 1.00 . A A . 38 LYS HD2 1 1
3 3405 1 1 38 LYS HD3 H 2.658 5.021 11.762 1.00 . A A . 38 LYS HD3 1 1
3 3406 1 1 38 LYS HE2 H 1.128 6.474 12.594 1.00 . A A . 38 LYS HE2 1 1
3 3407 1 1 38 LYS HE3 H -0.241 5.470 12.116 1.00 . A A . 38 LYS HE3 1 1
3 3408 1 1 38 LYS HG2 H 2.035 4.690 9.646 1.00 . A A . 38 LYS HG2 1 1
3 3409 1 1 38 LYS HG3 H 0.437 5.257 10.134 1.00 . A A . 38 LYS HG3 1 1
3 3410 1 1 38 LYS HZ1 H -0.358 5.097 14.315 1.00 . A A . 38 LYS HZ1 1 1
3 3411 1 1 38 LYS HZ2 H 0.855 3.958 14.014 1.00 . A A . 38 LYS HZ2 1 1
3 3412 1 1 38 LYS HZ3 H 1.261 5.493 14.598 1.00 . A A . 38 LYS HZ3 1 1
3 3413 1 1 38 LYS N N -0.235 2.482 7.786 1.00 . A A . 38 LYS N 1 1
3 3414 1 1 38 LYS NZ N 0.615 4.969 13.973 1.00 . A A . 38 LYS NZ 1 1
3 3415 1 1 38 LYS O O -2.199 4.875 9.255 1.00 . A A . 38 LYS O 1 1
3 3416 1 1 39 ALA C C 0.144 7.137 6.523 1.00 . A A . 39 ALA C 1 1
3 3417 1 1 39 ALA CA C -0.788 6.597 7.596 1.00 . A A . 39 ALA CA 1 1
3 3418 1 1 39 ALA CB C -0.797 7.502 8.816 1.00 . A A . 39 ALA CB 1 1
3 3419 1 1 39 ALA H H 0.446 4.886 7.603 1.00 . A A . 39 ALA H 1 1
3 3420 1 1 39 ALA HA H -1.792 6.552 7.199 1.00 . A A . 39 ALA HA 1 1
3 3421 1 1 39 ALA HB1 H -1.552 7.159 9.508 1.00 . A A . 39 ALA HB1 1 1
3 3422 1 1 39 ALA HB2 H 0.170 7.472 9.293 1.00 . A A . 39 ALA HB2 1 1
3 3423 1 1 39 ALA HB3 H -1.020 8.514 8.512 1.00 . A A . 39 ALA HB3 1 1
3 3424 1 1 39 ALA N N -0.391 5.252 7.969 1.00 . A A . 39 ALA N 1 1
3 3425 1 1 39 ALA O O 1.155 6.512 6.209 1.00 . A A . 39 ALA O 1 1
3 3426 1 1 40 VAL C C 1.589 9.930 5.610 1.00 . A A . 40 VAL C 1 1
3 3427 1 1 40 VAL CA C 0.658 8.918 4.957 1.00 . A A . 40 VAL CA 1 1
3 3428 1 1 40 VAL CB C -0.171 9.611 3.851 1.00 . A A . 40 VAL CB 1 1
3 3429 1 1 40 VAL CG1 C -0.291 8.715 2.625 1.00 . A A . 40 VAL CG1 1 1
3 3430 1 1 40 VAL CG2 C -1.546 9.994 4.366 1.00 . A A . 40 VAL CG2 1 1
3 3431 1 1 40 VAL H H -0.987 8.766 6.288 1.00 . A A . 40 VAL H 1 1
3 3432 1 1 40 VAL HA H 1.248 8.136 4.504 1.00 . A A . 40 VAL HA 1 1
3 3433 1 1 40 VAL HB H 0.343 10.515 3.557 1.00 . A A . 40 VAL HB 1 1
3 3434 1 1 40 VAL HG11 H 0.687 8.360 2.342 1.00 . A A . 40 VAL HG11 1 1
3 3435 1 1 40 VAL HG12 H -0.931 7.871 2.850 1.00 . A A . 40 VAL HG12 1 1
3 3436 1 1 40 VAL HG13 H -0.718 9.280 1.809 1.00 . A A . 40 VAL HG13 1 1
3 3437 1 1 40 VAL HG21 H -2.154 9.106 4.448 1.00 . A A . 40 VAL HG21 1 1
3 3438 1 1 40 VAL HG22 H -1.448 10.454 5.337 1.00 . A A . 40 VAL HG22 1 1
3 3439 1 1 40 VAL HG23 H -2.009 10.688 3.681 1.00 . A A . 40 VAL HG23 1 1
3 3440 1 1 40 VAL N N -0.180 8.304 5.982 1.00 . A A . 40 VAL N 1 1
3 3441 1 1 40 VAL O O 1.170 11.015 6.013 1.00 . A A . 40 VAL O 1 1
3 3442 1 1 41 ILE C C 4.232 11.605 5.626 1.00 . A A . 41 ILE C 1 1
3 3443 1 1 41 ILE CA C 3.847 10.358 6.425 1.00 . A A . 41 ILE CA 1 1
3 3444 1 1 41 ILE CB C 5.102 9.512 6.770 1.00 . A A . 41 ILE CB 1 1
3 3445 1 1 41 ILE CD1 C 3.398 8.095 8.053 1.00 . A A . 41 ILE CD1 1 1
3 3446 1 1 41 ILE CG1 C 4.823 8.604 7.976 1.00 . A A . 41 ILE CG1 1 1
3 3447 1 1 41 ILE CG2 C 6.316 10.388 7.041 1.00 . A A . 41 ILE CG2 1 1
3 3448 1 1 41 ILE H H 3.100 8.637 5.454 1.00 . A A . 41 ILE H 1 1
3 3449 1 1 41 ILE HA H 3.412 10.682 7.345 1.00 . A A . 41 ILE HA 1 1
3 3450 1 1 41 ILE HB H 5.328 8.892 5.922 1.00 . A A . 41 ILE HB 1 1
3 3451 1 1 41 ILE HD11 H 2.726 8.929 8.194 1.00 . A A . 41 ILE HD11 1 1
3 3452 1 1 41 ILE HD12 H 3.147 7.585 7.134 1.00 . A A . 41 ILE HD12 1 1
3 3453 1 1 41 ILE HD13 H 3.303 7.412 8.883 1.00 . A A . 41 ILE HD13 1 1
3 3454 1 1 41 ILE HG12 H 5.474 7.743 7.924 1.00 . A A . 41 ILE HG12 1 1
3 3455 1 1 41 ILE HG13 H 5.031 9.151 8.884 1.00 . A A . 41 ILE HG13 1 1
3 3456 1 1 41 ILE HG21 H 5.992 11.374 7.338 1.00 . A A . 41 ILE HG21 1 1
3 3457 1 1 41 ILE HG22 H 6.905 9.947 7.833 1.00 . A A . 41 ILE HG22 1 1
3 3458 1 1 41 ILE HG23 H 6.915 10.458 6.144 1.00 . A A . 41 ILE HG23 1 1
3 3459 1 1 41 ILE N N 2.847 9.533 5.762 1.00 . A A . 41 ILE N 1 1
3 3460 1 1 41 ILE O O 4.798 11.508 4.536 1.00 . A A . 41 ILE O 1 1
3 3461 1 1 42 PRO C C 5.725 14.319 5.342 1.00 . A A . 42 PRO C 1 1
3 3462 1 1 42 PRO CA C 4.229 14.099 5.563 1.00 . A A . 42 PRO CA 1 1
3 3463 1 1 42 PRO CB C 3.696 15.128 6.571 1.00 . A A . 42 PRO CB 1 1
3 3464 1 1 42 PRO CD C 3.257 12.979 7.492 1.00 . A A . 42 PRO CD 1 1
3 3465 1 1 42 PRO CG C 2.728 14.379 7.414 1.00 . A A . 42 PRO CG 1 1
3 3466 1 1 42 PRO HA H 3.708 14.216 4.630 1.00 . A A . 42 PRO HA 1 1
3 3467 1 1 42 PRO HB2 H 4.514 15.516 7.160 1.00 . A A . 42 PRO HB2 1 1
3 3468 1 1 42 PRO HB3 H 3.213 15.936 6.041 1.00 . A A . 42 PRO HB3 1 1
3 3469 1 1 42 PRO HD2 H 3.961 12.884 8.306 1.00 . A A . 42 PRO HD2 1 1
3 3470 1 1 42 PRO HD3 H 2.445 12.276 7.608 1.00 . A A . 42 PRO HD3 1 1
3 3471 1 1 42 PRO HG2 H 2.681 14.818 8.400 1.00 . A A . 42 PRO HG2 1 1
3 3472 1 1 42 PRO HG3 H 1.752 14.386 6.951 1.00 . A A . 42 PRO HG3 1 1
3 3473 1 1 42 PRO N N 3.926 12.802 6.189 1.00 . A A . 42 PRO N 1 1
3 3474 1 1 42 PRO O O 6.312 15.247 5.898 1.00 . A A . 42 PRO O 1 1
3 3475 1 1 43 GLN C C 8.108 13.057 2.861 1.00 . A A . 43 GLN C 1 1
3 3476 1 1 43 GLN CA C 7.764 13.586 4.251 1.00 . A A . 43 GLN CA 1 1
3 3477 1 1 43 GLN CB C 8.574 12.834 5.310 1.00 . A A . 43 GLN CB 1 1
3 3478 1 1 43 GLN CD C 10.245 13.022 7.194 1.00 . A A . 43 GLN CD 1 1
3 3479 1 1 43 GLN CG C 9.223 13.745 6.338 1.00 . A A . 43 GLN CG 1 1
3 3480 1 1 43 GLN H H 5.827 12.743 4.114 1.00 . A A . 43 GLN H 1 1
3 3481 1 1 43 GLN HA H 8.021 14.633 4.295 1.00 . A A . 43 GLN HA 1 1
3 3482 1 1 43 GLN HB2 H 7.918 12.151 5.829 1.00 . A A . 43 GLN HB2 1 1
3 3483 1 1 43 GLN HB3 H 9.352 12.268 4.819 1.00 . A A . 43 GLN HB3 1 1
3 3484 1 1 43 GLN HE21 H 11.540 14.510 6.948 1.00 . A A . 43 GLN HE21 1 1
3 3485 1 1 43 GLN HE22 H 12.087 13.192 7.922 1.00 . A A . 43 GLN HE22 1 1
3 3486 1 1 43 GLN HG2 H 9.717 14.555 5.823 1.00 . A A . 43 GLN HG2 1 1
3 3487 1 1 43 GLN HG3 H 8.454 14.146 6.982 1.00 . A A . 43 GLN HG3 1 1
3 3488 1 1 43 GLN N N 6.340 13.466 4.531 1.00 . A A . 43 GLN N 1 1
3 3489 1 1 43 GLN NE2 N 11.408 13.637 7.373 1.00 . A A . 43 GLN NE2 1 1
3 3490 1 1 43 GLN O O 8.816 13.714 2.097 1.00 . A A . 43 GLN O 1 1
3 3491 1 1 43 GLN OE1 O 9.992 11.924 7.689 1.00 . A A . 43 GLN OE1 1 1
3 3492 1 1 44 GLY C C 6.936 11.666 0.158 1.00 . A A . 44 GLY C 1 1
3 3493 1 1 44 GLY CA C 7.913 11.270 1.247 1.00 . A A . 44 GLY CA 1 1
3 3494 1 1 44 GLY H H 7.069 11.374 3.193 1.00 . A A . 44 GLY H 1 1
3 3495 1 1 44 GLY HA2 H 8.901 11.582 0.945 1.00 . A A . 44 GLY HA2 1 1
3 3496 1 1 44 GLY HA3 H 7.910 10.198 1.341 1.00 . A A . 44 GLY HA3 1 1
3 3497 1 1 44 GLY N N 7.621 11.861 2.542 1.00 . A A . 44 GLY N 1 1
3 3498 1 1 44 GLY O O 5.873 12.228 0.425 1.00 . A A . 44 GLY O 1 1
3 3499 1 1 45 ALA C C 5.112 11.027 -2.183 1.00 . A A . 45 ALA C 1 1
3 3500 1 1 45 ALA CA C 6.498 11.663 -2.251 1.00 . A A . 45 ALA CA 1 1
3 3501 1 1 45 ALA CB C 7.215 11.209 -3.511 1.00 . A A . 45 ALA CB 1 1
3 3502 1 1 45 ALA H H 8.168 10.897 -1.200 1.00 . A A . 45 ALA H 1 1
3 3503 1 1 45 ALA HA H 6.388 12.736 -2.303 1.00 . A A . 45 ALA HA 1 1
3 3504 1 1 45 ALA HB1 H 6.924 11.839 -4.339 1.00 . A A . 45 ALA HB1 1 1
3 3505 1 1 45 ALA HB2 H 8.282 11.280 -3.362 1.00 . A A . 45 ALA HB2 1 1
3 3506 1 1 45 ALA HB3 H 6.949 10.184 -3.726 1.00 . A A . 45 ALA HB3 1 1
3 3507 1 1 45 ALA N N 7.312 11.354 -1.076 1.00 . A A . 45 ALA N 1 1
3 3508 1 1 45 ALA O O 4.225 11.380 -2.960 1.00 . A A . 45 ALA O 1 1
3 3509 1 1 46 ALA C C 2.606 10.353 -0.509 1.00 . A A . 46 ALA C 1 1
3 3510 1 1 46 ALA CA C 3.642 9.417 -1.118 1.00 . A A . 46 ALA CA 1 1
3 3511 1 1 46 ALA CB C 3.794 8.167 -0.265 1.00 . A A . 46 ALA CB 1 1
3 3512 1 1 46 ALA H H 5.662 9.841 -0.672 1.00 . A A . 46 ALA H 1 1
3 3513 1 1 46 ALA HA H 3.311 9.117 -2.102 1.00 . A A . 46 ALA HA 1 1
3 3514 1 1 46 ALA HB1 H 2.984 7.485 -0.478 1.00 . A A . 46 ALA HB1 1 1
3 3515 1 1 46 ALA HB2 H 4.736 7.689 -0.491 1.00 . A A . 46 ALA HB2 1 1
3 3516 1 1 46 ALA HB3 H 3.770 8.440 0.780 1.00 . A A . 46 ALA HB3 1 1
3 3517 1 1 46 ALA N N 4.925 10.090 -1.262 1.00 . A A . 46 ALA N 1 1
3 3518 1 1 46 ALA O O 1.550 10.595 -1.101 1.00 . A A . 46 ALA O 1 1
3 3519 1 1 47 GLU C C 1.724 13.020 0.472 1.00 . A A . 47 GLU C 1 1
3 3520 1 1 47 GLU CA C 2.024 11.811 1.357 1.00 . A A . 47 GLU CA 1 1
3 3521 1 1 47 GLU CB C 2.638 12.284 2.683 1.00 . A A . 47 GLU CB 1 1
3 3522 1 1 47 GLU CD C 3.350 14.679 2.295 1.00 . A A . 47 GLU CD 1 1
3 3523 1 1 47 GLU CG C 3.800 13.243 2.484 1.00 . A A . 47 GLU CG 1 1
3 3524 1 1 47 GLU H H 3.786 10.664 1.081 1.00 . A A . 47 GLU H 1 1
3 3525 1 1 47 GLU HA H 1.096 11.291 1.556 1.00 . A A . 47 GLU HA 1 1
3 3526 1 1 47 GLU HB2 H 1.877 12.791 3.254 1.00 . A A . 47 GLU HB2 1 1
3 3527 1 1 47 GLU HB3 H 2.990 11.428 3.255 1.00 . A A . 47 GLU HB3 1 1
3 3528 1 1 47 GLU HG2 H 4.438 13.195 3.343 1.00 . A A . 47 GLU HG2 1 1
3 3529 1 1 47 GLU HG3 H 4.352 12.939 1.612 1.00 . A A . 47 GLU HG3 1 1
3 3530 1 1 47 GLU N N 2.920 10.885 0.671 1.00 . A A . 47 GLU N 1 1
3 3531 1 1 47 GLU O O 0.589 13.492 0.405 1.00 . A A . 47 GLU O 1 1
3 3532 1 1 47 GLU OE1 O 2.253 15.027 2.781 1.00 . A A . 47 GLU OE1 1 1
3 3533 1 1 47 GLU OE2 O 4.095 15.456 1.661 1.00 . A A . 47 GLU OE2 1 1
3 3534 1 1 48 SER C C 1.530 14.469 -2.085 1.00 . A A . 48 SER C 1 1
3 3535 1 1 48 SER CA C 2.635 14.686 -1.067 1.00 . A A . 48 SER CA 1 1
3 3536 1 1 48 SER CB C 3.958 14.966 -1.782 1.00 . A A . 48 SER CB 1 1
3 3537 1 1 48 SER H H 3.644 13.105 -0.091 1.00 . A A . 48 SER H 1 1
3 3538 1 1 48 SER HA H 2.381 15.536 -0.451 1.00 . A A . 48 SER HA 1 1
3 3539 1 1 48 SER HB2 H 4.521 14.049 -1.866 1.00 . A A . 48 SER HB2 1 1
3 3540 1 1 48 SER HB3 H 3.756 15.355 -2.769 1.00 . A A . 48 SER HB3 1 1
3 3541 1 1 48 SER HG H 5.658 15.817 -1.310 1.00 . A A . 48 SER HG 1 1
3 3542 1 1 48 SER N N 2.765 13.523 -0.196 1.00 . A A . 48 SER N 1 1
3 3543 1 1 48 SER O O 0.473 15.095 -2.010 1.00 . A A . 48 SER O 1 1
3 3544 1 1 48 SER OG O 4.734 15.912 -1.068 1.00 . A A . 48 SER OG 1 1
3 3545 1 1 49 ASP C C -0.492 12.745 -3.350 1.00 . A A . 49 ASP C 1 1
3 3546 1 1 49 ASP CA C 0.767 13.259 -4.033 1.00 . A A . 49 ASP CA 1 1
3 3547 1 1 49 ASP CB C 1.298 12.219 -5.022 1.00 . A A . 49 ASP CB 1 1
3 3548 1 1 49 ASP CG C 1.432 12.775 -6.426 1.00 . A A . 49 ASP CG 1 1
3 3549 1 1 49 ASP H H 2.620 13.079 -3.026 1.00 . A A . 49 ASP H 1 1
3 3550 1 1 49 ASP HA H 0.534 14.170 -4.562 1.00 . A A . 49 ASP HA 1 1
3 3551 1 1 49 ASP HB2 H 2.271 11.884 -4.694 1.00 . A A . 49 ASP HB2 1 1
3 3552 1 1 49 ASP HB3 H 0.622 11.377 -5.050 1.00 . A A . 49 ASP HB3 1 1
3 3553 1 1 49 ASP N N 1.766 13.563 -3.024 1.00 . A A . 49 ASP N 1 1
3 3554 1 1 49 ASP O O -1.610 13.105 -3.718 1.00 . A A . 49 ASP O 1 1
3 3555 1 1 49 ASP OD1 O 1.985 13.885 -6.575 1.00 . A A . 49 ASP OD1 1 1
3 3556 1 1 49 ASP OD2 O 0.983 12.101 -7.376 1.00 . A A . 49 ASP OD2 1 1
3 3557 1 1 50 GLY C C -2.033 10.182 -2.314 1.00 . A A . 50 GLY C 1 1
3 3558 1 1 50 GLY CA C -1.402 11.354 -1.596 1.00 . A A . 50 GLY CA 1 1
3 3559 1 1 50 GLY H H 0.627 11.666 -2.090 1.00 . A A . 50 GLY H 1 1
3 3560 1 1 50 GLY HA2 H -1.046 11.027 -0.625 1.00 . A A . 50 GLY HA2 1 1
3 3561 1 1 50 GLY HA3 H -2.148 12.123 -1.456 1.00 . A A . 50 GLY HA3 1 1
3 3562 1 1 50 GLY N N -0.291 11.906 -2.339 1.00 . A A . 50 GLY N 1 1
3 3563 1 1 50 GLY O O -3.255 10.108 -2.440 1.00 . A A . 50 GLY O 1 1
3 3564 1 1 51 ARG C C -2.207 7.037 -2.558 1.00 . A A . 51 ARG C 1 1
3 3565 1 1 51 ARG CA C -1.701 8.104 -3.523 1.00 . A A . 51 ARG CA 1 1
3 3566 1 1 51 ARG CB C -0.615 7.520 -4.432 1.00 . A A . 51 ARG CB 1 1
3 3567 1 1 51 ARG CD C -1.980 7.387 -6.539 1.00 . A A . 51 ARG CD 1 1
3 3568 1 1 51 ARG CG C -0.735 7.961 -5.882 1.00 . A A . 51 ARG CG 1 1
3 3569 1 1 51 ARG CZ C -4.344 7.991 -6.872 1.00 . A A . 51 ARG CZ 1 1
3 3570 1 1 51 ARG H H -0.232 9.384 -2.675 1.00 . A A . 51 ARG H 1 1
3 3571 1 1 51 ARG HA H -2.528 8.432 -4.135 1.00 . A A . 51 ARG HA 1 1
3 3572 1 1 51 ARG HB2 H 0.355 7.824 -4.067 1.00 . A A . 51 ARG HB2 1 1
3 3573 1 1 51 ARG HB3 H -0.680 6.444 -4.400 1.00 . A A . 51 ARG HB3 1 1
3 3574 1 1 51 ARG HD2 H -1.778 7.233 -7.589 1.00 . A A . 51 ARG HD2 1 1
3 3575 1 1 51 ARG HD3 H -2.212 6.440 -6.076 1.00 . A A . 51 ARG HD3 1 1
3 3576 1 1 51 ARG HE H -2.994 9.128 -5.942 1.00 . A A . 51 ARG HE 1 1
3 3577 1 1 51 ARG HG2 H -0.787 9.039 -5.917 1.00 . A A . 51 ARG HG2 1 1
3 3578 1 1 51 ARG HG3 H 0.136 7.622 -6.423 1.00 . A A . 51 ARG HG3 1 1
3 3579 1 1 51 ARG HH11 H -3.821 6.191 -7.632 1.00 . A A . 51 ARG HH11 1 1
3 3580 1 1 51 ARG HH12 H -5.480 6.636 -7.854 1.00 . A A . 51 ARG HH12 1 1
3 3581 1 1 51 ARG HH21 H -5.176 9.717 -6.231 1.00 . A A . 51 ARG HH21 1 1
3 3582 1 1 51 ARG HH22 H -6.250 8.639 -7.059 1.00 . A A . 51 ARG HH22 1 1
3 3583 1 1 51 ARG N N -1.201 9.268 -2.799 1.00 . A A . 51 ARG N 1 1
3 3584 1 1 51 ARG NE N -3.131 8.276 -6.405 1.00 . A A . 51 ARG NE 1 1
3 3585 1 1 51 ARG NH1 N -4.566 6.845 -7.505 1.00 . A A . 51 ARG NH1 1 1
3 3586 1 1 51 ARG NH2 N -5.338 8.853 -6.707 1.00 . A A . 51 ARG NH2 1 1
3 3587 1 1 51 ARG O O -3.277 6.464 -2.760 1.00 . A A . 51 ARG O 1 1
3 3588 1 1 52 ILE C C -2.612 6.412 0.623 1.00 . A A . 52 ILE C 1 1
3 3589 1 1 52 ILE CA C -1.818 5.780 -0.518 1.00 . A A . 52 ILE CA 1 1
3 3590 1 1 52 ILE CB C -0.585 5.059 0.064 1.00 . A A . 52 ILE CB 1 1
3 3591 1 1 52 ILE CD1 C -0.248 2.975 -1.366 1.00 . A A . 52 ILE CD1 1 1
3 3592 1 1 52 ILE CG1 C 0.215 4.383 -1.053 1.00 . A A . 52 ILE CG1 1 1
3 3593 1 1 52 ILE CG2 C -1.010 4.034 1.107 1.00 . A A . 52 ILE CG2 1 1
3 3594 1 1 52 ILE H H -0.595 7.267 -1.398 1.00 . A A . 52 ILE H 1 1
3 3595 1 1 52 ILE HA H -2.439 5.044 -1.010 1.00 . A A . 52 ILE HA 1 1
3 3596 1 1 52 ILE HB H 0.038 5.794 0.550 1.00 . A A . 52 ILE HB 1 1
3 3597 1 1 52 ILE HD11 H 0.372 2.554 -2.142 1.00 . A A . 52 ILE HD11 1 1
3 3598 1 1 52 ILE HD12 H -0.177 2.365 -0.475 1.00 . A A . 52 ILE HD12 1 1
3 3599 1 1 52 ILE HD13 H -1.274 3.003 -1.699 1.00 . A A . 52 ILE HD13 1 1
3 3600 1 1 52 ILE HG12 H 0.126 4.969 -1.956 1.00 . A A . 52 ILE HG12 1 1
3 3601 1 1 52 ILE HG13 H 1.255 4.335 -0.763 1.00 . A A . 52 ILE HG13 1 1
3 3602 1 1 52 ILE HG21 H -1.825 3.441 0.717 1.00 . A A . 52 ILE HG21 1 1
3 3603 1 1 52 ILE HG22 H -0.176 3.391 1.333 1.00 . A A . 52 ILE HG22 1 1
3 3604 1 1 52 ILE HG23 H -1.332 4.542 2.004 1.00 . A A . 52 ILE HG23 1 1
3 3605 1 1 52 ILE N N -1.436 6.777 -1.509 1.00 . A A . 52 ILE N 1 1
3 3606 1 1 52 ILE O O -2.563 7.624 0.836 1.00 . A A . 52 ILE O 1 1
3 3607 1 1 53 HIS C C -4.047 5.028 3.622 1.00 . A A . 53 HIS C 1 1
3 3608 1 1 53 HIS CA C -4.136 6.021 2.484 1.00 . A A . 53 HIS CA 1 1
3 3609 1 1 53 HIS CB C -5.593 6.223 2.066 1.00 . A A . 53 HIS CB 1 1
3 3610 1 1 53 HIS CD2 C -6.068 8.576 1.081 1.00 . A A . 53 HIS CD2 1 1
3 3611 1 1 53 HIS CE1 C -5.858 8.081 -1.044 1.00 . A A . 53 HIS CE1 1 1
3 3612 1 1 53 HIS CG C -5.772 7.257 0.998 1.00 . A A . 53 HIS CG 1 1
3 3613 1 1 53 HIS H H -3.320 4.624 1.135 1.00 . A A . 53 HIS H 1 1
3 3614 1 1 53 HIS HA H -3.732 6.956 2.834 1.00 . A A . 53 HIS HA 1 1
3 3615 1 1 53 HIS HB2 H -5.987 5.290 1.693 1.00 . A A . 53 HIS HB2 1 1
3 3616 1 1 53 HIS HB3 H -6.168 6.531 2.928 1.00 . A A . 53 HIS HB3 1 1
3 3617 1 1 53 HIS HD1 H -5.435 6.103 -0.734 1.00 . A A . 53 HIS HD1 1 1
3 3618 1 1 53 HIS HD2 H -6.235 9.139 1.989 1.00 . A A . 53 HIS HD2 1 1
3 3619 1 1 53 HIS HE1 H -5.827 8.164 -2.121 1.00 . A A . 53 HIS HE1 1 1
3 3620 1 1 53 HIS HE2 H -6.401 9.966 -0.456 1.00 . A A . 53 HIS HE2 1 1
3 3621 1 1 53 HIS N N -3.334 5.574 1.356 1.00 . A A . 53 HIS N 1 1
3 3622 1 1 53 HIS ND1 N -5.647 6.979 -0.347 1.00 . A A . 53 HIS ND1 1 1
3 3623 1 1 53 HIS NE2 N -6.116 9.064 -0.201 1.00 . A A . 53 HIS NE2 1 1
3 3624 1 1 53 HIS O O -3.855 3.831 3.412 1.00 . A A . 53 HIS O 1 1
3 3625 1 1 54 LYS C C -4.679 3.371 5.879 1.00 . A A . 54 LYS C 1 1
3 3626 1 1 54 LYS CA C -4.052 4.757 6.037 1.00 . A A . 54 LYS CA 1 1
3 3627 1 1 54 LYS CB C -4.661 5.509 7.232 1.00 . A A . 54 LYS CB 1 1
3 3628 1 1 54 LYS CD C -6.273 5.495 9.159 1.00 . A A . 54 LYS CD 1 1
3 3629 1 1 54 LYS CE C -5.168 5.281 10.180 1.00 . A A . 54 LYS CE 1 1
3 3630 1 1 54 LYS CG C -5.916 4.875 7.819 1.00 . A A . 54 LYS CG 1 1
3 3631 1 1 54 LYS H H -4.271 6.515 4.911 1.00 . A A . 54 LYS H 1 1
3 3632 1 1 54 LYS HA H -3.003 4.634 6.219 1.00 . A A . 54 LYS HA 1 1
3 3633 1 1 54 LYS HB2 H -3.919 5.562 8.012 1.00 . A A . 54 LYS HB2 1 1
3 3634 1 1 54 LYS HB3 H -4.905 6.513 6.923 1.00 . A A . 54 LYS HB3 1 1
3 3635 1 1 54 LYS HD2 H -6.426 6.555 9.025 1.00 . A A . 54 LYS HD2 1 1
3 3636 1 1 54 LYS HD3 H -7.182 5.041 9.524 1.00 . A A . 54 LYS HD3 1 1
3 3637 1 1 54 LYS HE2 H -4.222 5.528 9.723 1.00 . A A . 54 LYS HE2 1 1
3 3638 1 1 54 LYS HE3 H -5.342 5.934 11.023 1.00 . A A . 54 LYS HE3 1 1
3 3639 1 1 54 LYS HG2 H -6.738 5.022 7.135 1.00 . A A . 54 LYS HG2 1 1
3 3640 1 1 54 LYS HG3 H -5.745 3.818 7.959 1.00 . A A . 54 LYS HG3 1 1
3 3641 1 1 54 LYS HZ1 H -4.777 3.840 11.640 1.00 . A A . 54 LYS HZ1 1 1
3 3642 1 1 54 LYS HZ2 H -6.070 3.449 10.621 1.00 . A A . 54 LYS HZ2 1 1
3 3643 1 1 54 LYS HZ3 H -4.480 3.312 10.061 1.00 . A A . 54 LYS HZ3 1 1
3 3644 1 1 54 LYS N N -4.152 5.554 4.830 1.00 . A A . 54 LYS N 1 1
3 3645 1 1 54 LYS NZ N -5.120 3.872 10.659 1.00 . A A . 54 LYS NZ 1 1
3 3646 1 1 54 LYS O O -5.791 3.227 5.370 1.00 . A A . 54 LYS O 1 1
3 3647 1 1 55 GLY C C -4.802 0.549 4.863 1.00 . A A . 55 GLY C 1 1
3 3648 1 1 55 GLY CA C -4.417 0.989 6.262 1.00 . A A . 55 GLY CA 1 1
3 3649 1 1 55 GLY H H -3.073 2.556 6.735 1.00 . A A . 55 GLY H 1 1
3 3650 1 1 55 GLY HA2 H -3.639 0.335 6.623 1.00 . A A . 55 GLY HA2 1 1
3 3651 1 1 55 GLY HA3 H -5.279 0.887 6.905 1.00 . A A . 55 GLY HA3 1 1
3 3652 1 1 55 GLY N N -3.947 2.362 6.334 1.00 . A A . 55 GLY N 1 1
3 3653 1 1 55 GLY O O -5.709 -0.268 4.701 1.00 . A A . 55 GLY O 1 1
3 3654 1 1 56 ASP C C -4.088 -0.798 2.251 1.00 . A A . 56 ASP C 1 1
3 3655 1 1 56 ASP CA C -4.423 0.673 2.474 1.00 . A A . 56 ASP CA 1 1
3 3656 1 1 56 ASP CB C -3.671 1.550 1.472 1.00 . A A . 56 ASP CB 1 1
3 3657 1 1 56 ASP CG C -4.604 2.228 0.490 1.00 . A A . 56 ASP CG 1 1
3 3658 1 1 56 ASP H H -3.385 1.704 4.013 1.00 . A A . 56 ASP H 1 1
3 3659 1 1 56 ASP HA H -5.485 0.808 2.327 1.00 . A A . 56 ASP HA 1 1
3 3660 1 1 56 ASP HB2 H -3.131 2.314 2.006 1.00 . A A . 56 ASP HB2 1 1
3 3661 1 1 56 ASP HB3 H -2.974 0.940 0.917 1.00 . A A . 56 ASP HB3 1 1
3 3662 1 1 56 ASP N N -4.117 1.065 3.843 1.00 . A A . 56 ASP N 1 1
3 3663 1 1 56 ASP O O -2.974 -1.239 2.540 1.00 . A A . 56 ASP O 1 1
3 3664 1 1 56 ASP OD1 O -5.431 1.524 -0.126 1.00 . A A . 56 ASP OD1 1 1
3 3665 1 1 56 ASP OD2 O -4.508 3.464 0.339 1.00 . A A . 56 ASP OD2 1 1
3 3666 1 1 57 ARG C C -4.109 -3.175 0.159 1.00 . A A . 57 ARG C 1 1
3 3667 1 1 57 ARG CA C -4.852 -2.975 1.473 1.00 . A A . 57 ARG CA 1 1
3 3668 1 1 57 ARG CB C -6.198 -3.703 1.429 1.00 . A A . 57 ARG CB 1 1
3 3669 1 1 57 ARG CD C -7.393 -5.866 1.884 1.00 . A A . 57 ARG CD 1 1
3 3670 1 1 57 ARG CG C -6.074 -5.216 1.499 1.00 . A A . 57 ARG CG 1 1
3 3671 1 1 57 ARG CZ C -7.174 -8.268 1.376 1.00 . A A . 57 ARG CZ 1 1
3 3672 1 1 57 ARG H H -5.919 -1.146 1.525 1.00 . A A . 57 ARG H 1 1
3 3673 1 1 57 ARG HA H -4.257 -3.383 2.276 1.00 . A A . 57 ARG HA 1 1
3 3674 1 1 57 ARG HB2 H -6.799 -3.373 2.264 1.00 . A A . 57 ARG HB2 1 1
3 3675 1 1 57 ARG HB3 H -6.703 -3.446 0.510 1.00 . A A . 57 ARG HB3 1 1
3 3676 1 1 57 ARG HD2 H -7.811 -5.330 2.724 1.00 . A A . 57 ARG HD2 1 1
3 3677 1 1 57 ARG HD3 H -8.070 -5.802 1.046 1.00 . A A . 57 ARG HD3 1 1
3 3678 1 1 57 ARG HE H -7.149 -7.479 3.209 1.00 . A A . 57 ARG HE 1 1
3 3679 1 1 57 ARG HG2 H -5.770 -5.588 0.531 1.00 . A A . 57 ARG HG2 1 1
3 3680 1 1 57 ARG HG3 H -5.327 -5.473 2.236 1.00 . A A . 57 ARG HG3 1 1
3 3681 1 1 57 ARG HH11 H -7.383 -7.085 -0.251 1.00 . A A . 57 ARG HH11 1 1
3 3682 1 1 57 ARG HH12 H -7.231 -8.778 -0.579 1.00 . A A . 57 ARG HH12 1 1
3 3683 1 1 57 ARG HH21 H -6.947 -9.705 2.778 1.00 . A A . 57 ARG HH21 1 1
3 3684 1 1 57 ARG HH22 H -6.983 -10.266 1.140 1.00 . A A . 57 ARG HH22 1 1
3 3685 1 1 57 ARG N N -5.053 -1.554 1.736 1.00 . A A . 57 ARG N 1 1
3 3686 1 1 57 ARG NE N -7.226 -7.269 2.254 1.00 . A A . 57 ARG NE 1 1
3 3687 1 1 57 ARG NH1 N -7.270 -8.023 0.075 1.00 . A A . 57 ARG NH1 1 1
3 3688 1 1 57 ARG NH2 N -7.022 -9.515 1.799 1.00 . A A . 57 ARG NH2 1 1
3 3689 1 1 57 ARG O O -4.725 -3.348 -0.893 1.00 . A A . 57 ARG O 1 1
3 3690 1 1 58 VAL C C -1.835 -4.789 -1.345 1.00 . A A . 58 VAL C 1 1
3 3691 1 1 58 VAL CA C -1.963 -3.313 -0.969 1.00 . A A . 58 VAL CA 1 1
3 3692 1 1 58 VAL CB C -0.563 -2.670 -0.801 1.00 . A A . 58 VAL CB 1 1
3 3693 1 1 58 VAL CG1 C -0.658 -1.385 0.010 1.00 . A A . 58 VAL CG1 1 1
3 3694 1 1 58 VAL CG2 C 0.428 -3.632 -0.157 1.00 . A A . 58 VAL CG2 1 1
3 3695 1 1 58 VAL H H -2.346 -2.996 1.088 1.00 . A A . 58 VAL H 1 1
3 3696 1 1 58 VAL HA H -2.466 -2.805 -1.778 1.00 . A A . 58 VAL HA 1 1
3 3697 1 1 58 VAL HB H -0.194 -2.413 -1.782 1.00 . A A . 58 VAL HB 1 1
3 3698 1 1 58 VAL HG11 H -1.419 -0.747 -0.415 1.00 . A A . 58 VAL HG11 1 1
3 3699 1 1 58 VAL HG12 H -0.917 -1.622 1.032 1.00 . A A . 58 VAL HG12 1 1
3 3700 1 1 58 VAL HG13 H 0.293 -0.875 -0.011 1.00 . A A . 58 VAL HG13 1 1
3 3701 1 1 58 VAL HG21 H 1.215 -3.071 0.323 1.00 . A A . 58 VAL HG21 1 1
3 3702 1 1 58 VAL HG22 H -0.082 -4.236 0.578 1.00 . A A . 58 VAL HG22 1 1
3 3703 1 1 58 VAL HG23 H 0.853 -4.272 -0.916 1.00 . A A . 58 VAL HG23 1 1
3 3704 1 1 58 VAL N N -2.782 -3.143 0.223 1.00 . A A . 58 VAL N 1 1
3 3705 1 1 58 VAL O O -1.277 -5.596 -0.591 1.00 . A A . 58 VAL O 1 1
3 3706 1 1 59 LEU C C -1.380 -6.679 -4.169 1.00 . A A . 59 LEU C 1 1
3 3707 1 1 59 LEU CA C -2.354 -6.504 -3.002 1.00 . A A . 59 LEU CA 1 1
3 3708 1 1 59 LEU CB C -3.756 -6.940 -3.434 1.00 . A A . 59 LEU CB 1 1
3 3709 1 1 59 LEU CD1 C -6.051 -7.693 -2.773 1.00 . A A . 59 LEU CD1 1 1
3 3710 1 1 59 LEU CD2 C -4.251 -7.534 -1.045 1.00 . A A . 59 LEU CD2 1 1
3 3711 1 1 59 LEU CG C -4.812 -6.934 -2.326 1.00 . A A . 59 LEU CG 1 1
3 3712 1 1 59 LEU H H -2.823 -4.442 -3.049 1.00 . A A . 59 LEU H 1 1
3 3713 1 1 59 LEU HA H -2.032 -7.136 -2.189 1.00 . A A . 59 LEU HA 1 1
3 3714 1 1 59 LEU HB2 H -4.087 -6.279 -4.222 1.00 . A A . 59 LEU HB2 1 1
3 3715 1 1 59 LEU HB3 H -3.691 -7.941 -3.832 1.00 . A A . 59 LEU HB3 1 1
3 3716 1 1 59 LEU HD11 H -6.271 -7.448 -3.802 1.00 . A A . 59 LEU HD11 1 1
3 3717 1 1 59 LEU HD12 H -5.873 -8.755 -2.686 1.00 . A A . 59 LEU HD12 1 1
3 3718 1 1 59 LEU HD13 H -6.888 -7.416 -2.150 1.00 . A A . 59 LEU HD13 1 1
3 3719 1 1 59 LEU HD21 H -5.021 -8.102 -0.545 1.00 . A A . 59 LEU HD21 1 1
3 3720 1 1 59 LEU HD22 H -3.423 -8.186 -1.286 1.00 . A A . 59 LEU HD22 1 1
3 3721 1 1 59 LEU HD23 H -3.908 -6.741 -0.395 1.00 . A A . 59 LEU HD23 1 1
3 3722 1 1 59 LEU HG H -5.103 -5.913 -2.120 1.00 . A A . 59 LEU HG 1 1
3 3723 1 1 59 LEU N N -2.382 -5.132 -2.510 1.00 . A A . 59 LEU N 1 1
3 3724 1 1 59 LEU O O -1.078 -7.805 -4.562 1.00 . A A . 59 LEU O 1 1
3 3725 1 1 60 ALA C C 0.968 -4.465 -5.929 1.00 . A A . 60 ALA C 1 1
3 3726 1 1 60 ALA CA C 0.008 -5.650 -5.876 1.00 . A A . 60 ALA CA 1 1
3 3727 1 1 60 ALA CB C -0.782 -5.742 -7.173 1.00 . A A . 60 ALA CB 1 1
3 3728 1 1 60 ALA H H -1.190 -4.697 -4.407 1.00 . A A . 60 ALA H 1 1
3 3729 1 1 60 ALA HA H 0.585 -6.558 -5.780 1.00 . A A . 60 ALA HA 1 1
3 3730 1 1 60 ALA HB1 H -0.733 -6.752 -7.553 1.00 . A A . 60 ALA HB1 1 1
3 3731 1 1 60 ALA HB2 H -1.813 -5.479 -6.986 1.00 . A A . 60 ALA HB2 1 1
3 3732 1 1 60 ALA HB3 H -0.364 -5.063 -7.901 1.00 . A A . 60 ALA HB3 1 1
3 3733 1 1 60 ALA N N -0.907 -5.574 -4.741 1.00 . A A . 60 ALA N 1 1
3 3734 1 1 60 ALA O O 0.605 -3.335 -5.602 1.00 . A A . 60 ALA O 1 1
3 3735 1 1 61 VAL C C 4.000 -3.951 -7.790 1.00 . A A . 61 VAL C 1 1
3 3736 1 1 61 VAL CA C 3.227 -3.720 -6.503 1.00 . A A . 61 VAL CA 1 1
3 3737 1 1 61 VAL CB C 4.215 -3.730 -5.320 1.00 . A A . 61 VAL CB 1 1
3 3738 1 1 61 VAL CG1 C 5.218 -2.594 -5.455 1.00 . A A . 61 VAL CG1 1 1
3 3739 1 1 61 VAL CG2 C 3.474 -3.642 -3.996 1.00 . A A . 61 VAL CG2 1 1
3 3740 1 1 61 VAL H H 2.404 -5.662 -6.626 1.00 . A A . 61 VAL H 1 1
3 3741 1 1 61 VAL HA H 2.748 -2.753 -6.547 1.00 . A A . 61 VAL HA 1 1
3 3742 1 1 61 VAL HB H 4.760 -4.661 -5.341 1.00 . A A . 61 VAL HB 1 1
3 3743 1 1 61 VAL HG11 H 4.830 -1.850 -6.134 1.00 . A A . 61 VAL HG11 1 1
3 3744 1 1 61 VAL HG12 H 5.386 -2.146 -4.488 1.00 . A A . 61 VAL HG12 1 1
3 3745 1 1 61 VAL HG13 H 6.151 -2.981 -5.839 1.00 . A A . 61 VAL HG13 1 1
3 3746 1 1 61 VAL HG21 H 3.781 -2.751 -3.472 1.00 . A A . 61 VAL HG21 1 1
3 3747 1 1 61 VAL HG22 H 2.411 -3.604 -4.178 1.00 . A A . 61 VAL HG22 1 1
3 3748 1 1 61 VAL HG23 H 3.705 -4.510 -3.396 1.00 . A A . 61 VAL HG23 1 1
3 3749 1 1 61 VAL N N 2.193 -4.741 -6.367 1.00 . A A . 61 VAL N 1 1
3 3750 1 1 61 VAL O O 4.841 -4.847 -7.865 1.00 . A A . 61 VAL O 1 1
3 3751 1 1 62 ASN C C 3.977 -4.678 -10.708 1.00 . A A . 62 ASN C 1 1
3 3752 1 1 62 ASN CA C 4.338 -3.320 -10.105 1.00 . A A . 62 ASN CA 1 1
3 3753 1 1 62 ASN CB C 5.857 -3.182 -9.967 1.00 . A A . 62 ASN CB 1 1
3 3754 1 1 62 ASN CG C 6.327 -1.755 -10.171 1.00 . A A . 62 ASN CG 1 1
3 3755 1 1 62 ASN H H 2.993 -2.483 -8.703 1.00 . A A . 62 ASN H 1 1
3 3756 1 1 62 ASN HA H 3.970 -2.541 -10.756 1.00 . A A . 62 ASN HA 1 1
3 3757 1 1 62 ASN HB2 H 6.154 -3.500 -8.979 1.00 . A A . 62 ASN HB2 1 1
3 3758 1 1 62 ASN HB3 H 6.338 -3.810 -10.703 1.00 . A A . 62 ASN HB3 1 1
3 3759 1 1 62 ASN HD21 H 4.972 -1.094 -8.872 1.00 . A A . 62 ASN HD21 1 1
3 3760 1 1 62 ASN HD22 H 5.979 0.114 -9.586 1.00 . A A . 62 ASN HD22 1 1
3 3761 1 1 62 ASN N N 3.689 -3.166 -8.813 1.00 . A A . 62 ASN N 1 1
3 3762 1 1 62 ASN ND2 N 5.696 -0.817 -9.472 1.00 . A A . 62 ASN ND2 1 1
3 3763 1 1 62 ASN O O 4.622 -5.145 -11.647 1.00 . A A . 62 ASN O 1 1
3 3764 1 1 62 ASN OD1 O 7.247 -1.497 -10.948 1.00 . A A . 62 ASN OD1 1 1
3 3765 1 1 63 GLY C C 2.814 -7.741 -9.706 1.00 . A A . 63 GLY C 1 1
3 3766 1 1 63 GLY CA C 2.484 -6.594 -10.645 1.00 . A A . 63 GLY CA 1 1
3 3767 1 1 63 GLY H H 2.455 -4.877 -9.418 1.00 . A A . 63 GLY H 1 1
3 3768 1 1 63 GLY HA2 H 1.412 -6.557 -10.772 1.00 . A A . 63 GLY HA2 1 1
3 3769 1 1 63 GLY HA3 H 2.943 -6.784 -11.604 1.00 . A A . 63 GLY HA3 1 1
3 3770 1 1 63 GLY N N 2.932 -5.302 -10.159 1.00 . A A . 63 GLY N 1 1
3 3771 1 1 63 GLY O O 2.576 -8.902 -10.040 1.00 . A A . 63 GLY O 1 1
3 3772 1 1 64 VAL C C 2.542 -8.683 -6.569 1.00 . A A . 64 VAL C 1 1
3 3773 1 1 64 VAL CA C 3.687 -8.467 -7.558 1.00 . A A . 64 VAL CA 1 1
3 3774 1 1 64 VAL CB C 4.992 -8.140 -6.794 1.00 . A A . 64 VAL CB 1 1
3 3775 1 1 64 VAL CG1 C 4.770 -7.056 -5.752 1.00 . A A . 64 VAL CG1 1 1
3 3776 1 1 64 VAL CG2 C 5.560 -9.396 -6.151 1.00 . A A . 64 VAL CG2 1 1
3 3777 1 1 64 VAL H H 3.513 -6.490 -8.304 1.00 . A A . 64 VAL H 1 1
3 3778 1 1 64 VAL HA H 3.843 -9.385 -8.107 1.00 . A A . 64 VAL HA 1 1
3 3779 1 1 64 VAL HB H 5.715 -7.772 -7.504 1.00 . A A . 64 VAL HB 1 1
3 3780 1 1 64 VAL HG11 H 4.100 -6.310 -6.149 1.00 . A A . 64 VAL HG11 1 1
3 3781 1 1 64 VAL HG12 H 4.338 -7.493 -4.865 1.00 . A A . 64 VAL HG12 1 1
3 3782 1 1 64 VAL HG13 H 5.715 -6.596 -5.503 1.00 . A A . 64 VAL HG13 1 1
3 3783 1 1 64 VAL HG21 H 5.309 -9.408 -5.100 1.00 . A A . 64 VAL HG21 1 1
3 3784 1 1 64 VAL HG22 H 5.140 -10.268 -6.631 1.00 . A A . 64 VAL HG22 1 1
3 3785 1 1 64 VAL HG23 H 6.634 -9.405 -6.264 1.00 . A A . 64 VAL HG23 1 1
3 3786 1 1 64 VAL N N 3.350 -7.430 -8.528 1.00 . A A . 64 VAL N 1 1
3 3787 1 1 64 VAL O O 2.309 -7.868 -5.678 1.00 . A A . 64 VAL O 1 1
3 3788 1 1 65 SER C C 1.147 -10.204 -4.412 1.00 . A A . 65 SER C 1 1
3 3789 1 1 65 SER CA C 0.699 -10.110 -5.865 1.00 . A A . 65 SER CA 1 1
3 3790 1 1 65 SER CB C 0.052 -11.427 -6.298 1.00 . A A . 65 SER CB 1 1
3 3791 1 1 65 SER H H 2.053 -10.397 -7.468 1.00 . A A . 65 SER H 1 1
3 3792 1 1 65 SER HA H -0.029 -9.315 -5.952 1.00 . A A . 65 SER HA 1 1
3 3793 1 1 65 SER HB2 H 0.801 -12.205 -6.316 1.00 . A A . 65 SER HB2 1 1
3 3794 1 1 65 SER HB3 H -0.725 -11.691 -5.597 1.00 . A A . 65 SER HB3 1 1
3 3795 1 1 65 SER HG H 0.164 -11.074 -8.222 1.00 . A A . 65 SER HG 1 1
3 3796 1 1 65 SER N N 1.824 -9.787 -6.738 1.00 . A A . 65 SER N 1 1
3 3797 1 1 65 SER O O 2.138 -10.862 -4.096 1.00 . A A . 65 SER O 1 1
3 3798 1 1 65 SER OG O -0.518 -11.315 -7.591 1.00 . A A . 65 SER OG 1 1
3 3799 1 1 66 LEU C C 0.064 -10.734 -1.409 1.00 . A A . 66 LEU C 1 1
3 3800 1 1 66 LEU CA C 0.721 -9.546 -2.108 1.00 . A A . 66 LEU CA 1 1
3 3801 1 1 66 LEU CB C 0.267 -8.236 -1.460 1.00 . A A . 66 LEU CB 1 1
3 3802 1 1 66 LEU CD1 C 1.960 -8.367 0.385 1.00 . A A . 66 LEU CD1 1 1
3 3803 1 1 66 LEU CD2 C 2.433 -6.992 -1.649 1.00 . A A . 66 LEU CD2 1 1
3 3804 1 1 66 LEU CG C 1.356 -7.483 -0.694 1.00 . A A . 66 LEU CG 1 1
3 3805 1 1 66 LEU H H -0.371 -9.035 -3.845 1.00 . A A . 66 LEU H 1 1
3 3806 1 1 66 LEU HA H 1.792 -9.633 -2.008 1.00 . A A . 66 LEU HA 1 1
3 3807 1 1 66 LEU HB2 H -0.111 -7.588 -2.237 1.00 . A A . 66 LEU HB2 1 1
3 3808 1 1 66 LEU HB3 H -0.538 -8.455 -0.774 1.00 . A A . 66 LEU HB3 1 1
3 3809 1 1 66 LEU HD11 H 1.832 -9.405 0.114 1.00 . A A . 66 LEU HD11 1 1
3 3810 1 1 66 LEU HD12 H 3.013 -8.148 0.483 1.00 . A A . 66 LEU HD12 1 1
3 3811 1 1 66 LEU HD13 H 1.464 -8.178 1.326 1.00 . A A . 66 LEU HD13 1 1
3 3812 1 1 66 LEU HD21 H 3.400 -7.078 -1.176 1.00 . A A . 66 LEU HD21 1 1
3 3813 1 1 66 LEU HD22 H 2.418 -7.590 -2.548 1.00 . A A . 66 LEU HD22 1 1
3 3814 1 1 66 LEU HD23 H 2.247 -5.958 -1.901 1.00 . A A . 66 LEU HD23 1 1
3 3815 1 1 66 LEU HG H 0.917 -6.621 -0.212 1.00 . A A . 66 LEU HG 1 1
3 3816 1 1 66 LEU N N 0.407 -9.541 -3.530 1.00 . A A . 66 LEU N 1 1
3 3817 1 1 66 LEU O O 0.469 -11.119 -0.312 1.00 . A A . 66 LEU O 1 1
3 3818 1 1 67 GLU C C -0.677 -13.519 -0.999 1.00 . A A . 67 GLU C 1 1
3 3819 1 1 67 GLU CA C -1.660 -12.459 -1.486 1.00 . A A . 67 GLU CA 1 1
3 3820 1 1 67 GLU CB C -2.606 -13.062 -2.526 1.00 . A A . 67 GLU CB 1 1
3 3821 1 1 67 GLU CD C -4.432 -12.492 -4.176 1.00 . A A . 67 GLU CD 1 1
3 3822 1 1 67 GLU CG C -3.817 -12.194 -2.822 1.00 . A A . 67 GLU CG 1 1
3 3823 1 1 67 GLU H H -1.230 -10.963 -2.920 1.00 . A A . 67 GLU H 1 1
3 3824 1 1 67 GLU HA H -2.240 -12.110 -0.644 1.00 . A A . 67 GLU HA 1 1
3 3825 1 1 67 GLU HB2 H -2.062 -13.210 -3.447 1.00 . A A . 67 GLU HB2 1 1
3 3826 1 1 67 GLU HB3 H -2.954 -14.020 -2.167 1.00 . A A . 67 GLU HB3 1 1
3 3827 1 1 67 GLU HG2 H -4.563 -12.367 -2.060 1.00 . A A . 67 GLU HG2 1 1
3 3828 1 1 67 GLU HG3 H -3.515 -11.157 -2.800 1.00 . A A . 67 GLU HG3 1 1
3 3829 1 1 67 GLU N N -0.952 -11.313 -2.049 1.00 . A A . 67 GLU N 1 1
3 3830 1 1 67 GLU O O -0.209 -14.351 -1.776 1.00 . A A . 67 GLU O 1 1
3 3831 1 1 67 GLU OE1 O -4.171 -13.587 -4.718 1.00 . A A . 67 GLU OE1 1 1
3 3832 1 1 67 GLU OE2 O -5.173 -11.631 -4.694 1.00 . A A . 67 GLU OE2 1 1
3 3833 1 1 68 GLY C C 1.899 -13.777 1.206 1.00 . A A . 68 GLY C 1 1
3 3834 1 1 68 GLY CA C 0.574 -14.423 0.859 1.00 . A A . 68 GLY CA 1 1
3 3835 1 1 68 GLY H H -0.759 -12.780 0.857 1.00 . A A . 68 GLY H 1 1
3 3836 1 1 68 GLY HA2 H 0.143 -14.844 1.755 1.00 . A A . 68 GLY HA2 1 1
3 3837 1 1 68 GLY HA3 H 0.746 -15.215 0.146 1.00 . A A . 68 GLY HA3 1 1
3 3838 1 1 68 GLY N N -0.360 -13.472 0.289 1.00 . A A . 68 GLY N 1 1
3 3839 1 1 68 GLY O O 2.925 -14.077 0.594 1.00 . A A . 68 GLY O 1 1
3 3840 1 1 69 ALA C C 2.812 -11.352 3.866 1.00 . A A . 69 ALA C 1 1
3 3841 1 1 69 ALA CA C 3.080 -12.182 2.615 1.00 . A A . 69 ALA CA 1 1
3 3842 1 1 69 ALA CB C 3.598 -11.300 1.489 1.00 . A A . 69 ALA CB 1 1
3 3843 1 1 69 ALA H H 1.027 -12.681 2.631 1.00 . A A . 69 ALA H 1 1
3 3844 1 1 69 ALA HA H 3.834 -12.922 2.839 1.00 . A A . 69 ALA HA 1 1
3 3845 1 1 69 ALA HB1 H 4.545 -11.684 1.139 1.00 . A A . 69 ALA HB1 1 1
3 3846 1 1 69 ALA HB2 H 2.888 -11.301 0.676 1.00 . A A . 69 ALA HB2 1 1
3 3847 1 1 69 ALA HB3 H 3.729 -10.292 1.851 1.00 . A A . 69 ALA HB3 1 1
3 3848 1 1 69 ALA N N 1.876 -12.882 2.188 1.00 . A A . 69 ALA N 1 1
3 3849 1 1 69 ALA O O 1.663 -11.068 4.202 1.00 . A A . 69 ALA O 1 1
3 3850 1 1 70 THR C C 3.870 -8.692 5.491 1.00 . A A . 70 THR C 1 1
3 3851 1 1 70 THR CA C 3.762 -10.186 5.780 1.00 . A A . 70 THR CA 1 1
3 3852 1 1 70 THR CB C 4.842 -10.601 6.779 1.00 . A A . 70 THR CB 1 1
3 3853 1 1 70 THR CG2 C 5.031 -12.100 6.866 1.00 . A A . 70 THR CG2 1 1
3 3854 1 1 70 THR H H 4.771 -11.238 4.245 1.00 . A A . 70 THR H 1 1
3 3855 1 1 70 THR HA H 2.792 -10.385 6.211 1.00 . A A . 70 THR HA 1 1
3 3856 1 1 70 THR HB H 4.565 -10.245 7.761 1.00 . A A . 70 THR HB 1 1
3 3857 1 1 70 THR HG1 H 6.748 -10.275 7.089 1.00 . A A . 70 THR HG1 1 1
3 3858 1 1 70 THR HG21 H 5.618 -12.340 7.740 1.00 . A A . 70 THR HG21 1 1
3 3859 1 1 70 THR HG22 H 4.066 -12.581 6.937 1.00 . A A . 70 THR HG22 1 1
3 3860 1 1 70 THR HG23 H 5.543 -12.450 5.981 1.00 . A A . 70 THR HG23 1 1
3 3861 1 1 70 THR N N 3.880 -10.975 4.559 1.00 . A A . 70 THR N 1 1
3 3862 1 1 70 THR O O 3.920 -8.272 4.335 1.00 . A A . 70 THR O 1 1
3 3863 1 1 70 THR OG1 O 6.091 -10.029 6.434 1.00 . A A . 70 THR OG1 1 1
3 3864 1 1 71 HIS C C 5.312 -6.063 5.756 1.00 . A A . 71 HIS C 1 1
3 3865 1 1 71 HIS CA C 4.006 -6.449 6.436 1.00 . A A . 71 HIS CA 1 1
3 3866 1 1 71 HIS CB C 3.891 -5.808 7.829 1.00 . A A . 71 HIS CB 1 1
3 3867 1 1 71 HIS CD2 C 5.017 -3.537 7.265 1.00 . A A . 71 HIS CD2 1 1
3 3868 1 1 71 HIS CE1 C 6.179 -3.290 9.107 1.00 . A A . 71 HIS CE1 1 1
3 3869 1 1 71 HIS CG C 4.770 -4.612 8.048 1.00 . A A . 71 HIS CG 1 1
3 3870 1 1 71 HIS H H 3.861 -8.296 7.448 1.00 . A A . 71 HIS H 1 1
3 3871 1 1 71 HIS HA H 3.185 -6.112 5.824 1.00 . A A . 71 HIS HA 1 1
3 3872 1 1 71 HIS HB2 H 2.871 -5.493 7.984 1.00 . A A . 71 HIS HB2 1 1
3 3873 1 1 71 HIS HB3 H 4.147 -6.547 8.574 1.00 . A A . 71 HIS HB3 1 1
3 3874 1 1 71 HIS HD1 H 5.548 -5.039 9.959 1.00 . A A . 71 HIS HD1 1 1
3 3875 1 1 71 HIS HD2 H 4.597 -3.346 6.287 1.00 . A A . 71 HIS HD2 1 1
3 3876 1 1 71 HIS HE1 H 6.840 -2.885 9.859 1.00 . A A . 71 HIS HE1 1 1
3 3877 1 1 71 HIS HE2 H 6.283 -1.897 7.610 1.00 . A A . 71 HIS HE2 1 1
3 3878 1 1 71 HIS N N 3.905 -7.897 6.556 1.00 . A A . 71 HIS N 1 1
3 3879 1 1 71 HIS ND1 N 5.514 -4.428 9.195 1.00 . A A . 71 HIS ND1 1 1
3 3880 1 1 71 HIS NE2 N 5.896 -2.731 7.946 1.00 . A A . 71 HIS NE2 1 1
3 3881 1 1 71 HIS O O 5.315 -5.453 4.687 1.00 . A A . 71 HIS O 1 1
3 3882 1 1 72 LYS C C 7.840 -6.630 4.398 1.00 . A A . 72 LYS C 1 1
3 3883 1 1 72 LYS CA C 7.739 -6.146 5.838 1.00 . A A . 72 LYS CA 1 1
3 3884 1 1 72 LYS CB C 8.811 -6.814 6.695 1.00 . A A . 72 LYS CB 1 1
3 3885 1 1 72 LYS CD C 11.149 -6.549 7.577 1.00 . A A . 72 LYS CD 1 1
3 3886 1 1 72 LYS CE C 11.770 -7.936 7.550 1.00 . A A . 72 LYS CE 1 1
3 3887 1 1 72 LYS CG C 10.220 -6.331 6.394 1.00 . A A . 72 LYS CG 1 1
3 3888 1 1 72 LYS H H 6.344 -6.932 7.224 1.00 . A A . 72 LYS H 1 1
3 3889 1 1 72 LYS HA H 7.884 -5.071 5.854 1.00 . A A . 72 LYS HA 1 1
3 3890 1 1 72 LYS HB2 H 8.597 -6.618 7.735 1.00 . A A . 72 LYS HB2 1 1
3 3891 1 1 72 LYS HB3 H 8.775 -7.881 6.526 1.00 . A A . 72 LYS HB3 1 1
3 3892 1 1 72 LYS HD2 H 11.937 -5.812 7.544 1.00 . A A . 72 LYS HD2 1 1
3 3893 1 1 72 LYS HD3 H 10.585 -6.435 8.491 1.00 . A A . 72 LYS HD3 1 1
3 3894 1 1 72 LYS HE2 H 12.497 -8.007 8.345 1.00 . A A . 72 LYS HE2 1 1
3 3895 1 1 72 LYS HE3 H 10.992 -8.668 7.708 1.00 . A A . 72 LYS HE3 1 1
3 3896 1 1 72 LYS HG2 H 10.602 -6.875 5.543 1.00 . A A . 72 LYS HG2 1 1
3 3897 1 1 72 LYS HG3 H 10.185 -5.276 6.163 1.00 . A A . 72 LYS HG3 1 1
3 3898 1 1 72 LYS HZ1 H 11.759 -8.597 5.568 1.00 . A A . 72 LYS HZ1 1 1
3 3899 1 1 72 LYS HZ2 H 12.855 -7.344 5.866 1.00 . A A . 72 LYS HZ2 1 1
3 3900 1 1 72 LYS HZ3 H 13.203 -8.916 6.388 1.00 . A A . 72 LYS HZ3 1 1
3 3901 1 1 72 LYS N N 6.418 -6.436 6.381 1.00 . A A . 72 LYS N 1 1
3 3902 1 1 72 LYS NZ N 12.444 -8.218 6.252 1.00 . A A . 72 LYS NZ 1 1
3 3903 1 1 72 LYS O O 8.554 -6.046 3.585 1.00 . A A . 72 LYS O 1 1
3 3904 1 1 73 GLN C C 6.641 -7.203 1.744 1.00 . A A . 73 GLN C 1 1
3 3905 1 1 73 GLN CA C 7.113 -8.251 2.742 1.00 . A A . 73 GLN CA 1 1
3 3906 1 1 73 GLN CB C 6.217 -9.486 2.671 1.00 . A A . 73 GLN CB 1 1
3 3907 1 1 73 GLN CD C 6.708 -11.942 2.339 1.00 . A A . 73 GLN CD 1 1
3 3908 1 1 73 GLN CG C 6.736 -10.556 1.725 1.00 . A A . 73 GLN CG 1 1
3 3909 1 1 73 GLN H H 6.556 -8.114 4.778 1.00 . A A . 73 GLN H 1 1
3 3910 1 1 73 GLN HA H 8.127 -8.534 2.500 1.00 . A A . 73 GLN HA 1 1
3 3911 1 1 73 GLN HB2 H 6.137 -9.916 3.658 1.00 . A A . 73 GLN HB2 1 1
3 3912 1 1 73 GLN HB3 H 5.236 -9.185 2.337 1.00 . A A . 73 GLN HB3 1 1
3 3913 1 1 73 GLN HE21 H 8.132 -12.550 1.093 1.00 . A A . 73 GLN HE21 1 1
3 3914 1 1 73 GLN HE22 H 7.552 -13.737 2.207 1.00 . A A . 73 GLN HE22 1 1
3 3915 1 1 73 GLN HG2 H 6.123 -10.560 0.836 1.00 . A A . 73 GLN HG2 1 1
3 3916 1 1 73 GLN HG3 H 7.755 -10.317 1.457 1.00 . A A . 73 GLN HG3 1 1
3 3917 1 1 73 GLN N N 7.111 -7.696 4.088 1.00 . A A . 73 GLN N 1 1
3 3918 1 1 73 GLN NE2 N 7.549 -12.833 1.828 1.00 . A A . 73 GLN NE2 1 1
3 3919 1 1 73 GLN O O 7.313 -6.934 0.749 1.00 . A A . 73 GLN O 1 1
3 3920 1 1 73 GLN OE1 O 5.939 -12.208 3.263 1.00 . A A . 73 GLN OE1 1 1
3 3921 1 1 74 ALA C C 5.867 -4.341 1.199 1.00 . A A . 74 ALA C 1 1
3 3922 1 1 74 ALA CA C 4.961 -5.558 1.159 1.00 . A A . 74 ALA CA 1 1
3 3923 1 1 74 ALA CB C 3.551 -5.181 1.565 1.00 . A A . 74 ALA CB 1 1
3 3924 1 1 74 ALA H H 5.008 -6.834 2.845 1.00 . A A . 74 ALA H 1 1
3 3925 1 1 74 ALA HA H 4.934 -5.946 0.152 1.00 . A A . 74 ALA HA 1 1
3 3926 1 1 74 ALA HB1 H 3.039 -4.758 0.714 1.00 . A A . 74 ALA HB1 1 1
3 3927 1 1 74 ALA HB2 H 3.027 -6.061 1.903 1.00 . A A . 74 ALA HB2 1 1
3 3928 1 1 74 ALA HB3 H 3.590 -4.454 2.361 1.00 . A A . 74 ALA HB3 1 1
3 3929 1 1 74 ALA N N 5.493 -6.594 2.028 1.00 . A A . 74 ALA N 1 1
3 3930 1 1 74 ALA O O 6.217 -3.782 0.162 1.00 . A A . 74 ALA O 1 1
3 3931 1 1 75 VAL C C 8.275 -2.897 1.550 1.00 . A A . 75 VAL C 1 1
3 3932 1 1 75 VAL CA C 7.178 -2.828 2.597 1.00 . A A . 75 VAL CA 1 1
3 3933 1 1 75 VAL CB C 7.787 -2.853 4.022 1.00 . A A . 75 VAL CB 1 1
3 3934 1 1 75 VAL CG1 C 9.304 -3.001 3.995 1.00 . A A . 75 VAL CG1 1 1
3 3935 1 1 75 VAL CG2 C 7.385 -1.618 4.804 1.00 . A A . 75 VAL CG2 1 1
3 3936 1 1 75 VAL H H 5.976 -4.464 3.195 1.00 . A A . 75 VAL H 1 1
3 3937 1 1 75 VAL HA H 6.624 -1.910 2.466 1.00 . A A . 75 VAL HA 1 1
3 3938 1 1 75 VAL HB H 7.379 -3.709 4.535 1.00 . A A . 75 VAL HB 1 1
3 3939 1 1 75 VAL HG11 H 9.736 -2.189 3.429 1.00 . A A . 75 VAL HG11 1 1
3 3940 1 1 75 VAL HG12 H 9.685 -2.978 5.006 1.00 . A A . 75 VAL HG12 1 1
3 3941 1 1 75 VAL HG13 H 9.567 -3.941 3.534 1.00 . A A . 75 VAL HG13 1 1
3 3942 1 1 75 VAL HG21 H 8.234 -0.957 4.896 1.00 . A A . 75 VAL HG21 1 1
3 3943 1 1 75 VAL HG22 H 6.585 -1.109 4.288 1.00 . A A . 75 VAL HG22 1 1
3 3944 1 1 75 VAL HG23 H 7.052 -1.918 5.787 1.00 . A A . 75 VAL HG23 1 1
3 3945 1 1 75 VAL N N 6.273 -3.957 2.410 1.00 . A A . 75 VAL N 1 1
3 3946 1 1 75 VAL O O 8.629 -1.898 0.924 1.00 . A A . 75 VAL O 1 1
3 3947 1 1 76 GLU C C 9.239 -4.135 -1.042 1.00 . A A . 76 GLU C 1 1
3 3948 1 1 76 GLU CA C 9.806 -4.344 0.358 1.00 . A A . 76 GLU CA 1 1
3 3949 1 1 76 GLU CB C 10.365 -5.760 0.503 1.00 . A A . 76 GLU CB 1 1
3 3950 1 1 76 GLU CD C 11.153 -7.500 2.157 1.00 . A A . 76 GLU CD 1 1
3 3951 1 1 76 GLU CG C 11.014 -6.021 1.854 1.00 . A A . 76 GLU CG 1 1
3 3952 1 1 76 GLU H H 8.430 -4.860 1.870 1.00 . A A . 76 GLU H 1 1
3 3953 1 1 76 GLU HA H 10.600 -3.631 0.524 1.00 . A A . 76 GLU HA 1 1
3 3954 1 1 76 GLU HB2 H 9.560 -6.468 0.370 1.00 . A A . 76 GLU HB2 1 1
3 3955 1 1 76 GLU HB3 H 11.106 -5.922 -0.266 1.00 . A A . 76 GLU HB3 1 1
3 3956 1 1 76 GLU HG2 H 11.997 -5.575 1.858 1.00 . A A . 76 GLU HG2 1 1
3 3957 1 1 76 GLU HG3 H 10.409 -5.564 2.625 1.00 . A A . 76 GLU HG3 1 1
3 3958 1 1 76 GLU N N 8.779 -4.104 1.349 1.00 . A A . 76 GLU N 1 1
3 3959 1 1 76 GLU O O 9.872 -3.509 -1.884 1.00 . A A . 76 GLU O 1 1
3 3960 1 1 76 GLU OE1 O 12.139 -8.111 1.693 1.00 . A A . 76 GLU OE1 1 1
3 3961 1 1 76 GLU OE2 O 10.277 -8.047 2.860 1.00 . A A . 76 GLU OE2 1 1
3 3962 1 1 77 THR C C 7.090 -3.047 -2.902 1.00 . A A . 77 THR C 1 1
3 3963 1 1 77 THR CA C 7.396 -4.511 -2.593 1.00 . A A . 77 THR CA 1 1
3 3964 1 1 77 THR CB C 6.116 -5.339 -2.676 1.00 . A A . 77 THR CB 1 1
3 3965 1 1 77 THR CG2 C 6.339 -6.815 -2.429 1.00 . A A . 77 THR CG2 1 1
3 3966 1 1 77 THR H H 7.559 -5.143 -0.572 1.00 . A A . 77 THR H 1 1
3 3967 1 1 77 THR HA H 8.091 -4.876 -3.334 1.00 . A A . 77 THR HA 1 1
3 3968 1 1 77 THR HB H 5.703 -5.231 -3.668 1.00 . A A . 77 THR HB 1 1
3 3969 1 1 77 THR HG1 H 4.377 -5.444 -1.780 1.00 . A A . 77 THR HG1 1 1
3 3970 1 1 77 THR HG21 H 6.268 -7.351 -3.365 1.00 . A A . 77 THR HG21 1 1
3 3971 1 1 77 THR HG22 H 7.319 -6.965 -2.001 1.00 . A A . 77 THR HG22 1 1
3 3972 1 1 77 THR HG23 H 5.588 -7.184 -1.746 1.00 . A A . 77 THR HG23 1 1
3 3973 1 1 77 THR N N 8.034 -4.658 -1.287 1.00 . A A . 77 THR N 1 1
3 3974 1 1 77 THR O O 7.496 -2.530 -3.943 1.00 . A A . 77 THR O 1 1
3 3975 1 1 77 THR OG1 O 5.155 -4.882 -1.742 1.00 . A A . 77 THR OG1 1 1
3 3976 1 1 78 LEU C C 7.280 -0.163 -2.479 1.00 . A A . 78 LEU C 1 1
3 3977 1 1 78 LEU CA C 6.026 -0.972 -2.193 1.00 . A A . 78 LEU CA 1 1
3 3978 1 1 78 LEU CB C 5.324 -0.396 -0.956 1.00 . A A . 78 LEU CB 1 1
3 3979 1 1 78 LEU CD1 C 3.603 -0.594 0.854 1.00 . A A . 78 LEU CD1 1 1
3 3980 1 1 78 LEU CD2 C 3.370 -1.943 -1.237 1.00 . A A . 78 LEU CD2 1 1
3 3981 1 1 78 LEU CG C 4.348 -1.336 -0.245 1.00 . A A . 78 LEU CG 1 1
3 3982 1 1 78 LEU H H 6.077 -2.839 -1.184 1.00 . A A . 78 LEU H 1 1
3 3983 1 1 78 LEU HA H 5.362 -0.905 -3.041 1.00 . A A . 78 LEU HA 1 1
3 3984 1 1 78 LEU HB2 H 6.083 -0.101 -0.247 1.00 . A A . 78 LEU HB2 1 1
3 3985 1 1 78 LEU HB3 H 4.780 0.486 -1.259 1.00 . A A . 78 LEU HB3 1 1
3 3986 1 1 78 LEU HD11 H 4.169 0.277 1.149 1.00 . A A . 78 LEU HD11 1 1
3 3987 1 1 78 LEU HD12 H 2.635 -0.286 0.487 1.00 . A A . 78 LEU HD12 1 1
3 3988 1 1 78 LEU HD13 H 3.474 -1.245 1.705 1.00 . A A . 78 LEU HD13 1 1
3 3989 1 1 78 LEU HD21 H 2.382 -1.964 -0.803 1.00 . A A . 78 LEU HD21 1 1
3 3990 1 1 78 LEU HD22 H 3.355 -1.348 -2.138 1.00 . A A . 78 LEU HD22 1 1
3 3991 1 1 78 LEU HD23 H 3.679 -2.950 -1.476 1.00 . A A . 78 LEU HD23 1 1
3 3992 1 1 78 LEU HG H 4.903 -2.137 0.216 1.00 . A A . 78 LEU HG 1 1
3 3993 1 1 78 LEU N N 6.374 -2.379 -1.996 1.00 . A A . 78 LEU N 1 1
3 3994 1 1 78 LEU O O 7.337 0.611 -3.434 1.00 . A A . 78 LEU O 1 1
3 3995 1 1 79 ARG C C 10.293 -0.155 -3.036 1.00 . A A . 79 ARG C 1 1
3 3996 1 1 79 ARG CA C 9.556 0.326 -1.786 1.00 . A A . 79 ARG CA 1 1
3 3997 1 1 79 ARG CB C 10.408 0.094 -0.538 1.00 . A A . 79 ARG CB 1 1
3 3998 1 1 79 ARG CD C 11.767 1.174 1.280 1.00 . A A . 79 ARG CD 1 1
3 3999 1 1 79 ARG CG C 11.259 1.292 -0.148 1.00 . A A . 79 ARG CG 1 1
3 4000 1 1 79 ARG CZ C 13.898 0.716 2.428 1.00 . A A . 79 ARG CZ 1 1
3 4001 1 1 79 ARG H H 8.173 -1.000 -0.906 1.00 . A A . 79 ARG H 1 1
3 4002 1 1 79 ARG HA H 9.354 1.382 -1.885 1.00 . A A . 79 ARG HA 1 1
3 4003 1 1 79 ARG HB2 H 9.750 -0.141 0.292 1.00 . A A . 79 ARG HB2 1 1
3 4004 1 1 79 ARG HB3 H 11.063 -0.746 -0.714 1.00 . A A . 79 ARG HB3 1 1
3 4005 1 1 79 ARG HD2 H 11.726 2.148 1.744 1.00 . A A . 79 ARG HD2 1 1
3 4006 1 1 79 ARG HD3 H 11.128 0.492 1.820 1.00 . A A . 79 ARG HD3 1 1
3 4007 1 1 79 ARG HE H 13.520 0.306 0.511 1.00 . A A . 79 ARG HE 1 1
3 4008 1 1 79 ARG HG2 H 12.105 1.353 -0.816 1.00 . A A . 79 ARG HG2 1 1
3 4009 1 1 79 ARG HG3 H 10.663 2.188 -0.237 1.00 . A A . 79 ARG HG3 1 1
3 4010 1 1 79 ARG HH11 H 12.484 1.573 3.593 1.00 . A A . 79 ARG HH11 1 1
3 4011 1 1 79 ARG HH12 H 13.991 1.240 4.378 1.00 . A A . 79 ARG HH12 1 1
3 4012 1 1 79 ARG HH21 H 15.504 -0.133 1.541 1.00 . A A . 79 ARG HH21 1 1
3 4013 1 1 79 ARG HH22 H 15.706 0.272 3.213 1.00 . A A . 79 ARG HH22 1 1
3 4014 1 1 79 ARG N N 8.286 -0.363 -1.642 1.00 . A A . 79 ARG N 1 1
3 4015 1 1 79 ARG NE N 13.141 0.682 1.333 1.00 . A A . 79 ARG NE 1 1
3 4016 1 1 79 ARG NH1 N 13.418 1.218 3.559 1.00 . A A . 79 ARG NH1 1 1
3 4017 1 1 79 ARG NH2 N 15.138 0.246 2.391 1.00 . A A . 79 ARG NH2 1 1
3 4018 1 1 79 ARG O O 10.590 0.632 -3.934 1.00 . A A . 79 ARG O 1 1
3 4019 1 1 80 ASN C C 10.460 -2.016 -5.491 1.00 . A A . 80 ASN C 1 1
3 4020 1 1 80 ASN CA C 11.291 -2.056 -4.208 1.00 . A A . 80 ASN CA 1 1
3 4021 1 1 80 ASN CB C 11.662 -3.506 -3.887 1.00 . A A . 80 ASN CB 1 1
3 4022 1 1 80 ASN CG C 12.487 -3.625 -2.619 1.00 . A A . 80 ASN CG 1 1
3 4023 1 1 80 ASN H H 10.322 -2.021 -2.325 1.00 . A A . 80 ASN H 1 1
3 4024 1 1 80 ASN HA H 12.198 -1.494 -4.367 1.00 . A A . 80 ASN HA 1 1
3 4025 1 1 80 ASN HB2 H 10.757 -4.085 -3.764 1.00 . A A . 80 ASN HB2 1 1
3 4026 1 1 80 ASN HB3 H 12.235 -3.913 -4.707 1.00 . A A . 80 ASN HB3 1 1
3 4027 1 1 80 ASN HD21 H 12.126 -5.579 -2.539 1.00 . A A . 80 ASN HD21 1 1
3 4028 1 1 80 ASN HD22 H 13.112 -4.944 -1.270 1.00 . A A . 80 ASN HD22 1 1
3 4029 1 1 80 ASN N N 10.586 -1.452 -3.078 1.00 . A A . 80 ASN N 1 1
3 4030 1 1 80 ASN ND2 N 12.584 -4.839 -2.089 1.00 . A A . 80 ASN ND2 1 1
3 4031 1 1 80 ASN O O 10.129 -3.060 -6.054 1.00 . A A . 80 ASN O 1 1
3 4032 1 1 80 ASN OD1 O 13.030 -2.638 -2.123 1.00 . A A . 80 ASN OD1 1 1
3 4033 1 1 81 THR C C 10.304 -0.510 -8.387 1.00 . A A . 81 THR C 1 1
3 4034 1 1 81 THR CA C 9.366 -0.679 -7.195 1.00 . A A . 81 THR CA 1 1
3 4035 1 1 81 THR CB C 8.403 0.508 -7.101 1.00 . A A . 81 THR CB 1 1
3 4036 1 1 81 THR CG2 C 6.948 0.093 -7.047 1.00 . A A . 81 THR CG2 1 1
3 4037 1 1 81 THR H H 10.437 -0.015 -5.489 1.00 . A A . 81 THR H 1 1
3 4038 1 1 81 THR HA H 8.795 -1.586 -7.330 1.00 . A A . 81 THR HA 1 1
3 4039 1 1 81 THR HB H 8.534 1.135 -7.971 1.00 . A A . 81 THR HB 1 1
3 4040 1 1 81 THR HG1 H 8.500 0.761 -5.161 1.00 . A A . 81 THR HG1 1 1
3 4041 1 1 81 THR HG21 H 6.382 0.677 -7.757 1.00 . A A . 81 THR HG21 1 1
3 4042 1 1 81 THR HG22 H 6.862 -0.956 -7.294 1.00 . A A . 81 THR HG22 1 1
3 4043 1 1 81 THR HG23 H 6.562 0.261 -6.053 1.00 . A A . 81 THR HG23 1 1
3 4044 1 1 81 THR N N 10.139 -0.818 -5.965 1.00 . A A . 81 THR N 1 1
3 4045 1 1 81 THR O O 10.419 -1.399 -9.230 1.00 . A A . 81 THR O 1 1
3 4046 1 1 81 THR OG1 O 8.672 1.285 -5.947 1.00 . A A . 81 THR OG1 1 1
3 4047 1 1 82 GLY C C 11.579 2.148 -10.292 1.00 . A A . 82 GLY C 1 1
3 4048 1 1 82 GLY CA C 11.914 0.892 -9.516 1.00 . A A . 82 GLY CA 1 1
3 4049 1 1 82 GLY H H 10.860 1.297 -7.744 1.00 . A A . 82 GLY H 1 1
3 4050 1 1 82 GLY HA2 H 12.905 0.994 -9.101 1.00 . A A . 82 GLY HA2 1 1
3 4051 1 1 82 GLY HA3 H 11.906 0.051 -10.195 1.00 . A A . 82 GLY HA3 1 1
3 4052 1 1 82 GLY N N 10.984 0.631 -8.441 1.00 . A A . 82 GLY N 1 1
3 4053 1 1 82 GLY O O 11.731 3.262 -9.793 1.00 . A A . 82 GLY O 1 1
3 4054 1 1 83 GLN C C 9.579 3.847 -11.876 1.00 . A A . 83 GLN C 1 1
3 4055 1 1 83 GLN CA C 10.783 3.068 -12.403 1.00 . A A . 83 GLN CA 1 1
3 4056 1 1 83 GLN CB C 10.502 2.575 -13.831 1.00 . A A . 83 GLN CB 1 1
3 4057 1 1 83 GLN CD C 10.313 0.064 -14.006 1.00 . A A . 83 GLN CD 1 1
3 4058 1 1 83 GLN CG C 11.206 1.275 -14.192 1.00 . A A . 83 GLN CG 1 1
3 4059 1 1 83 GLN H H 11.046 1.039 -11.846 1.00 . A A . 83 GLN H 1 1
3 4060 1 1 83 GLN HA H 11.631 3.735 -12.432 1.00 . A A . 83 GLN HA 1 1
3 4061 1 1 83 GLN HB2 H 9.441 2.425 -13.948 1.00 . A A . 83 GLN HB2 1 1
3 4062 1 1 83 GLN HB3 H 10.825 3.335 -14.528 1.00 . A A . 83 GLN HB3 1 1
3 4063 1 1 83 GLN HE21 H 11.777 -1.139 -14.611 1.00 . A A . 83 GLN HE21 1 1
3 4064 1 1 83 GLN HE22 H 10.294 -1.916 -14.185 1.00 . A A . 83 GLN HE22 1 1
3 4065 1 1 83 GLN HG2 H 11.513 1.321 -15.226 1.00 . A A . 83 GLN HG2 1 1
3 4066 1 1 83 GLN HG3 H 12.076 1.164 -13.562 1.00 . A A . 83 GLN HG3 1 1
3 4067 1 1 83 GLN N N 11.135 1.956 -11.522 1.00 . A A . 83 GLN N 1 1
3 4068 1 1 83 GLN NE2 N 10.849 -1.116 -14.297 1.00 . A A . 83 GLN NE2 1 1
3 4069 1 1 83 GLN O O 9.727 4.938 -11.325 1.00 . A A . 83 GLN O 1 1
3 4070 1 1 83 GLN OE1 O 9.156 0.188 -13.604 1.00 . A A . 83 GLN OE1 1 1
3 4071 1 1 84 VAL C C 6.532 3.176 -10.449 1.00 . A A . 84 VAL C 1 1
3 4072 1 1 84 VAL CA C 7.156 3.925 -11.623 1.00 . A A . 84 VAL CA 1 1
3 4073 1 1 84 VAL CB C 6.137 4.020 -12.782 1.00 . A A . 84 VAL CB 1 1
3 4074 1 1 84 VAL CG1 C 4.771 4.475 -12.285 1.00 . A A . 84 VAL CG1 1 1
3 4075 1 1 84 VAL CG2 C 6.652 4.965 -13.857 1.00 . A A . 84 VAL CG2 1 1
3 4076 1 1 84 VAL H H 8.337 2.418 -12.513 1.00 . A A . 84 VAL H 1 1
3 4077 1 1 84 VAL HA H 7.399 4.931 -11.306 1.00 . A A . 84 VAL HA 1 1
3 4078 1 1 84 VAL HB H 6.028 3.039 -13.220 1.00 . A A . 84 VAL HB 1 1
3 4079 1 1 84 VAL HG11 H 4.865 5.440 -11.811 1.00 . A A . 84 VAL HG11 1 1
3 4080 1 1 84 VAL HG12 H 4.091 4.549 -13.120 1.00 . A A . 84 VAL HG12 1 1
3 4081 1 1 84 VAL HG13 H 4.390 3.759 -11.573 1.00 . A A . 84 VAL HG13 1 1
3 4082 1 1 84 VAL HG21 H 6.728 5.963 -13.450 1.00 . A A . 84 VAL HG21 1 1
3 4083 1 1 84 VAL HG22 H 7.625 4.636 -14.189 1.00 . A A . 84 VAL HG22 1 1
3 4084 1 1 84 VAL HG23 H 5.967 4.967 -14.692 1.00 . A A . 84 VAL HG23 1 1
3 4085 1 1 84 VAL N N 8.389 3.285 -12.064 1.00 . A A . 84 VAL N 1 1
3 4086 1 1 84 VAL O O 6.787 1.988 -10.245 1.00 . A A . 84 VAL O 1 1
3 4087 1 1 85 VAL C C 3.619 2.858 -8.905 1.00 . A A . 85 VAL C 1 1
3 4088 1 1 85 VAL CA C 5.040 3.283 -8.538 1.00 . A A . 85 VAL CA 1 1
3 4089 1 1 85 VAL CB C 5.019 4.273 -7.349 1.00 . A A . 85 VAL CB 1 1
3 4090 1 1 85 VAL CG1 C 3.944 3.915 -6.334 1.00 . A A . 85 VAL CG1 1 1
3 4091 1 1 85 VAL CG2 C 6.387 4.329 -6.684 1.00 . A A . 85 VAL CG2 1 1
3 4092 1 1 85 VAL H H 5.535 4.817 -9.902 1.00 . A A . 85 VAL H 1 1
3 4093 1 1 85 VAL HA H 5.602 2.409 -8.243 1.00 . A A . 85 VAL HA 1 1
3 4094 1 1 85 VAL HB H 4.798 5.255 -7.735 1.00 . A A . 85 VAL HB 1 1
3 4095 1 1 85 VAL HG11 H 3.673 2.875 -6.447 1.00 . A A . 85 VAL HG11 1 1
3 4096 1 1 85 VAL HG12 H 4.321 4.084 -5.336 1.00 . A A . 85 VAL HG12 1 1
3 4097 1 1 85 VAL HG13 H 3.074 4.537 -6.501 1.00 . A A . 85 VAL HG13 1 1
3 4098 1 1 85 VAL HG21 H 6.274 4.218 -5.615 1.00 . A A . 85 VAL HG21 1 1
3 4099 1 1 85 VAL HG22 H 7.007 3.531 -7.066 1.00 . A A . 85 VAL HG22 1 1
3 4100 1 1 85 VAL HG23 H 6.852 5.280 -6.899 1.00 . A A . 85 VAL HG23 1 1
3 4101 1 1 85 VAL N N 5.706 3.876 -9.686 1.00 . A A . 85 VAL N 1 1
3 4102 1 1 85 VAL O O 2.651 3.566 -8.628 1.00 . A A . 85 VAL O 1 1
3 4103 1 1 86 HIS C C 1.733 0.101 -8.955 1.00 . A A . 86 HIS C 1 1
3 4104 1 1 86 HIS CA C 2.212 1.159 -9.943 1.00 . A A . 86 HIS CA 1 1
3 4105 1 1 86 HIS CB C 2.300 0.560 -11.347 1.00 . A A . 86 HIS CB 1 1
3 4106 1 1 86 HIS CD2 C 0.585 -0.425 -13.026 1.00 . A A . 86 HIS CD2 1 1
3 4107 1 1 86 HIS CE1 C -1.176 0.716 -12.393 1.00 . A A . 86 HIS CE1 1 1
3 4108 1 1 86 HIS CG C 0.968 0.382 -12.008 1.00 . A A . 86 HIS CG 1 1
3 4109 1 1 86 HIS H H 4.321 1.174 -9.727 1.00 . A A . 86 HIS H 1 1
3 4110 1 1 86 HIS HA H 1.505 1.975 -9.950 1.00 . A A . 86 HIS HA 1 1
3 4111 1 1 86 HIS HB2 H 2.895 1.209 -11.971 1.00 . A A . 86 HIS HB2 1 1
3 4112 1 1 86 HIS HB3 H 2.775 -0.408 -11.288 1.00 . A A . 86 HIS HB3 1 1
3 4113 1 1 86 HIS HD1 H -0.206 1.752 -10.919 1.00 . A A . 86 HIS HD1 1 1
3 4114 1 1 86 HIS HD2 H 1.215 -1.119 -13.565 1.00 . A A . 86 HIS HD2 1 1
3 4115 1 1 86 HIS HE1 H -2.184 1.099 -12.327 1.00 . A A . 86 HIS HE1 1 1
3 4116 1 1 86 HIS HE2 H -1.320 -0.703 -13.862 1.00 . A A . 86 HIS HE2 1 1
3 4117 1 1 86 HIS N N 3.508 1.691 -9.534 1.00 . A A . 86 HIS N 1 1
3 4118 1 1 86 HIS ND1 N -0.159 1.084 -11.634 1.00 . A A . 86 HIS ND1 1 1
3 4119 1 1 86 HIS NE2 N -0.751 -0.198 -13.245 1.00 . A A . 86 HIS NE2 1 1
3 4120 1 1 86 HIS O O 1.970 -1.092 -9.142 1.00 . A A . 86 HIS O 1 1
3 4121 1 1 87 LEU C C -0.935 -0.563 -6.981 1.00 . A A . 87 LEU C 1 1
3 4122 1 1 87 LEU CA C 0.570 -0.350 -6.865 1.00 . A A . 87 LEU CA 1 1
3 4123 1 1 87 LEU CB C 0.900 0.210 -5.481 1.00 . A A . 87 LEU CB 1 1
3 4124 1 1 87 LEU CD1 C 2.968 0.226 -4.062 1.00 . A A . 87 LEU CD1 1 1
3 4125 1 1 87 LEU CD2 C 1.109 -1.376 -3.562 1.00 . A A . 87 LEU CD2 1 1
3 4126 1 1 87 LEU CG C 1.864 -0.637 -4.657 1.00 . A A . 87 LEU CG 1 1
3 4127 1 1 87 LEU H H 0.924 1.513 -7.798 1.00 . A A . 87 LEU H 1 1
3 4128 1 1 87 LEU HA H 1.067 -1.301 -6.985 1.00 . A A . 87 LEU HA 1 1
3 4129 1 1 87 LEU HB2 H 1.329 1.191 -5.605 1.00 . A A . 87 LEU HB2 1 1
3 4130 1 1 87 LEU HB3 H -0.021 0.307 -4.925 1.00 . A A . 87 LEU HB3 1 1
3 4131 1 1 87 LEU HD11 H 2.975 1.190 -4.548 1.00 . A A . 87 LEU HD11 1 1
3 4132 1 1 87 LEU HD12 H 2.792 0.357 -3.004 1.00 . A A . 87 LEU HD12 1 1
3 4133 1 1 87 LEU HD13 H 3.921 -0.258 -4.210 1.00 . A A . 87 LEU HD13 1 1
3 4134 1 1 87 LEU HD21 H 0.788 -0.671 -2.811 1.00 . A A . 87 LEU HD21 1 1
3 4135 1 1 87 LEU HD22 H 0.243 -1.866 -3.987 1.00 . A A . 87 LEU HD22 1 1
3 4136 1 1 87 LEU HD23 H 1.756 -2.113 -3.112 1.00 . A A . 87 LEU HD23 1 1
3 4137 1 1 87 LEU HG H 2.323 -1.367 -5.303 1.00 . A A . 87 LEU HG 1 1
3 4138 1 1 87 LEU N N 1.070 0.550 -7.895 1.00 . A A . 87 LEU N 1 1
3 4139 1 1 87 LEU O O -1.707 0.391 -6.977 1.00 . A A . 87 LEU O 1 1
3 4140 1 1 88 LEU C C -3.251 -2.617 -5.770 1.00 . A A . 88 LEU C 1 1
3 4141 1 1 88 LEU CA C -2.763 -2.160 -7.136 1.00 . A A . 88 LEU CA 1 1
3 4142 1 1 88 LEU CB C -2.995 -3.251 -8.183 1.00 . A A . 88 LEU CB 1 1
3 4143 1 1 88 LEU CD1 C -2.182 -1.643 -9.932 1.00 . A A . 88 LEU CD1 1 1
3 4144 1 1 88 LEU CD2 C -3.040 -3.893 -10.606 1.00 . A A . 88 LEU CD2 1 1
3 4145 1 1 88 LEU CG C -3.181 -2.747 -9.616 1.00 . A A . 88 LEU CG 1 1
3 4146 1 1 88 LEU H H -0.685 -2.544 -7.032 1.00 . A A . 88 LEU H 1 1
3 4147 1 1 88 LEU HA H -3.305 -1.267 -7.424 1.00 . A A . 88 LEU HA 1 1
3 4148 1 1 88 LEU HB2 H -2.147 -3.919 -8.166 1.00 . A A . 88 LEU HB2 1 1
3 4149 1 1 88 LEU HB3 H -3.877 -3.808 -7.903 1.00 . A A . 88 LEU HB3 1 1
3 4150 1 1 88 LEU HD11 H -2.118 -0.965 -9.092 1.00 . A A . 88 LEU HD11 1 1
3 4151 1 1 88 LEU HD12 H -1.211 -2.078 -10.118 1.00 . A A . 88 LEU HD12 1 1
3 4152 1 1 88 LEU HD13 H -2.508 -1.101 -10.807 1.00 . A A . 88 LEU HD13 1 1
3 4153 1 1 88 LEU HD21 H -2.043 -4.302 -10.544 1.00 . A A . 88 LEU HD21 1 1
3 4154 1 1 88 LEU HD22 H -3.760 -4.663 -10.370 1.00 . A A . 88 LEU HD22 1 1
3 4155 1 1 88 LEU HD23 H -3.219 -3.529 -11.607 1.00 . A A . 88 LEU HD23 1 1
3 4156 1 1 88 LEU HG H -4.175 -2.335 -9.720 1.00 . A A . 88 LEU HG 1 1
3 4157 1 1 88 LEU N N -1.347 -1.823 -7.054 1.00 . A A . 88 LEU N 1 1
3 4158 1 1 88 LEU O O -2.989 -3.745 -5.351 1.00 . A A . 88 LEU O 1 1
3 4159 1 1 89 LEU C C -5.930 -2.267 -3.715 1.00 . A A . 89 LEU C 1 1
3 4160 1 1 89 LEU CA C -4.428 -2.029 -3.730 1.00 . A A . 89 LEU CA 1 1
3 4161 1 1 89 LEU CB C -4.097 -0.891 -2.760 1.00 . A A . 89 LEU CB 1 1
3 4162 1 1 89 LEU CD1 C -3.111 1.364 -2.390 1.00 . A A . 89 LEU CD1 1 1
3 4163 1 1 89 LEU CD2 C -1.692 -0.487 -3.267 1.00 . A A . 89 LEU CD2 1 1
3 4164 1 1 89 LEU CG C -3.078 0.124 -3.260 1.00 . A A . 89 LEU CG 1 1
3 4165 1 1 89 LEU H H -4.097 -0.838 -5.447 1.00 . A A . 89 LEU H 1 1
3 4166 1 1 89 LEU HA H -3.926 -2.920 -3.394 1.00 . A A . 89 LEU HA 1 1
3 4167 1 1 89 LEU HB2 H -5.011 -0.364 -2.533 1.00 . A A . 89 LEU HB2 1 1
3 4168 1 1 89 LEU HB3 H -3.718 -1.325 -1.847 1.00 . A A . 89 LEU HB3 1 1
3 4169 1 1 89 LEU HD11 H -4.049 1.402 -1.857 1.00 . A A . 89 LEU HD11 1 1
3 4170 1 1 89 LEU HD12 H -2.297 1.324 -1.683 1.00 . A A . 89 LEU HD12 1 1
3 4171 1 1 89 LEU HD13 H -3.014 2.240 -3.010 1.00 . A A . 89 LEU HD13 1 1
3 4172 1 1 89 LEU HD21 H -0.965 0.267 -3.009 1.00 . A A . 89 LEU HD21 1 1
3 4173 1 1 89 LEU HD22 H -1.654 -1.288 -2.545 1.00 . A A . 89 LEU HD22 1 1
3 4174 1 1 89 LEU HD23 H -1.477 -0.877 -4.250 1.00 . A A . 89 LEU HD23 1 1
3 4175 1 1 89 LEU HG H -3.326 0.412 -4.269 1.00 . A A . 89 LEU HG 1 1
3 4176 1 1 89 LEU N N -3.935 -1.726 -5.066 1.00 . A A . 89 LEU N 1 1
3 4177 1 1 89 LEU O O -6.563 -2.447 -4.755 1.00 . A A . 89 LEU O 1 1
3 4178 1 1 90 GLU C C -8.408 -1.470 -1.227 1.00 . A A . 90 GLU C 1 1
3 4179 1 1 90 GLU CA C -7.915 -2.428 -2.308 1.00 . A A . 90 GLU CA 1 1
3 4180 1 1 90 GLU CB C -8.218 -3.887 -1.935 1.00 . A A . 90 GLU CB 1 1
3 4181 1 1 90 GLU CD C -9.785 -5.464 -0.729 1.00 . A A . 90 GLU CD 1 1
3 4182 1 1 90 GLU CG C -9.233 -4.054 -0.810 1.00 . A A . 90 GLU CG 1 1
3 4183 1 1 90 GLU H H -5.914 -2.078 -1.731 1.00 . A A . 90 GLU H 1 1
3 4184 1 1 90 GLU HA H -8.413 -2.189 -3.235 1.00 . A A . 90 GLU HA 1 1
3 4185 1 1 90 GLU HB2 H -8.603 -4.389 -2.808 1.00 . A A . 90 GLU HB2 1 1
3 4186 1 1 90 GLU HB3 H -7.298 -4.365 -1.633 1.00 . A A . 90 GLU HB3 1 1
3 4187 1 1 90 GLU HG2 H -8.753 -3.818 0.128 1.00 . A A . 90 GLU HG2 1 1
3 4188 1 1 90 GLU HG3 H -10.052 -3.370 -0.977 1.00 . A A . 90 GLU HG3 1 1
3 4189 1 1 90 GLU N N -6.487 -2.242 -2.511 1.00 . A A . 90 GLU N 1 1
3 4190 1 1 90 GLU O O -7.760 -1.301 -0.194 1.00 . A A . 90 GLU O 1 1
3 4191 1 1 90 GLU OE1 O -9.139 -6.386 -1.270 1.00 . A A . 90 GLU OE1 1 1
3 4192 1 1 90 GLU OE2 O -10.863 -5.645 -0.126 1.00 . A A . 90 GLU OE2 1 1
3 4193 1 1 91 LYS C C -10.111 -0.457 0.896 1.00 . A A . 91 LYS C 1 1
3 4194 1 1 91 LYS CA C -10.120 0.108 -0.521 1.00 . A A . 91 LYS CA 1 1
3 4195 1 1 91 LYS CB C -11.544 0.477 -0.930 1.00 . A A . 91 LYS CB 1 1
3 4196 1 1 91 LYS CD C -11.477 2.976 -0.673 1.00 . A A . 91 LYS CD 1 1
3 4197 1 1 91 LYS CE C -11.750 3.197 -2.152 1.00 . A A . 91 LYS CE 1 1
3 4198 1 1 91 LYS CG C -12.095 1.678 -0.179 1.00 . A A . 91 LYS CG 1 1
3 4199 1 1 91 LYS H H -10.020 -1.011 -2.316 1.00 . A A . 91 LYS H 1 1
3 4200 1 1 91 LYS HA H -9.510 0.999 -0.541 1.00 . A A . 91 LYS HA 1 1
3 4201 1 1 91 LYS HB2 H -11.554 0.701 -1.988 1.00 . A A . 91 LYS HB2 1 1
3 4202 1 1 91 LYS HB3 H -12.191 -0.367 -0.743 1.00 . A A . 91 LYS HB3 1 1
3 4203 1 1 91 LYS HD2 H -11.897 3.799 -0.114 1.00 . A A . 91 LYS HD2 1 1
3 4204 1 1 91 LYS HD3 H -10.409 2.939 -0.515 1.00 . A A . 91 LYS HD3 1 1
3 4205 1 1 91 LYS HE2 H -11.031 2.631 -2.726 1.00 . A A . 91 LYS HE2 1 1
3 4206 1 1 91 LYS HE3 H -12.746 2.845 -2.378 1.00 . A A . 91 LYS HE3 1 1
3 4207 1 1 91 LYS HG2 H -13.162 1.721 -0.323 1.00 . A A . 91 LYS HG2 1 1
3 4208 1 1 91 LYS HG3 H -11.876 1.563 0.872 1.00 . A A . 91 LYS HG3 1 1
3 4209 1 1 91 LYS HZ1 H -12.139 4.805 -3.428 1.00 . A A . 91 LYS HZ1 1 1
3 4210 1 1 91 LYS HZ2 H -12.078 5.228 -1.791 1.00 . A A . 91 LYS HZ2 1 1
3 4211 1 1 91 LYS HZ3 H -10.647 4.904 -2.634 1.00 . A A . 91 LYS HZ3 1 1
3 4212 1 1 91 LYS N N -9.551 -0.840 -1.473 1.00 . A A . 91 LYS N 1 1
3 4213 1 1 91 LYS NZ N -11.646 4.634 -2.528 1.00 . A A . 91 LYS NZ 1 1
3 4214 1 1 91 LYS O O -10.932 -1.306 1.244 1.00 . A A . 91 LYS O 1 1
3 4215 1 1 92 GLY C C -10.286 -0.095 3.907 1.00 . A A . 92 GLY C 1 1
3 4216 1 1 92 GLY CA C -9.067 -0.446 3.077 1.00 . A A . 92 GLY CA 1 1
3 4217 1 1 92 GLY H H -8.546 0.695 1.372 1.00 . A A . 92 GLY H 1 1
3 4218 1 1 92 GLY HA2 H -8.946 -1.519 3.072 1.00 . A A . 92 GLY HA2 1 1
3 4219 1 1 92 GLY HA3 H -8.195 0.002 3.532 1.00 . A A . 92 GLY HA3 1 1
3 4220 1 1 92 GLY N N -9.173 0.020 1.708 1.00 . A A . 92 GLY N 1 1
3 4221 1 1 92 GLY O O -10.961 0.900 3.642 1.00 . A A . 92 GLY O 1 1
3 4222 1 1 93 GLN C C -11.349 0.259 6.928 1.00 . A A . 93 GLN C 1 1
3 4223 1 1 93 GLN CA C -11.714 -0.687 5.788 1.00 . A A . 93 GLN CA 1 1
3 4224 1 1 93 GLN CB C -12.223 -2.014 6.353 1.00 . A A . 93 GLN CB 1 1
3 4225 1 1 93 GLN CD C -11.936 -3.751 4.543 1.00 . A A . 93 GLN CD 1 1
3 4226 1 1 93 GLN CG C -12.912 -2.891 5.321 1.00 . A A . 93 GLN CG 1 1
3 4227 1 1 93 GLN H H -9.992 -1.690 5.076 1.00 . A A . 93 GLN H 1 1
3 4228 1 1 93 GLN HA H -12.496 -0.234 5.197 1.00 . A A . 93 GLN HA 1 1
3 4229 1 1 93 GLN HB2 H -11.386 -2.563 6.760 1.00 . A A . 93 GLN HB2 1 1
3 4230 1 1 93 GLN HB3 H -12.926 -1.808 7.147 1.00 . A A . 93 GLN HB3 1 1
3 4231 1 1 93 GLN HE21 H -11.223 -4.516 6.234 1.00 . A A . 93 GLN HE21 1 1
3 4232 1 1 93 GLN HE22 H -10.497 -5.103 4.780 1.00 . A A . 93 GLN HE22 1 1
3 4233 1 1 93 GLN HG2 H -13.613 -3.538 5.828 1.00 . A A . 93 GLN HG2 1 1
3 4234 1 1 93 GLN HG3 H -13.445 -2.257 4.627 1.00 . A A . 93 GLN HG3 1 1
3 4235 1 1 93 GLN N N -10.568 -0.914 4.915 1.00 . A A . 93 GLN N 1 1
3 4236 1 1 93 GLN NE2 N -11.138 -4.536 5.258 1.00 . A A . 93 GLN NE2 1 1
3 4237 1 1 93 GLN O O -10.756 -0.155 7.924 1.00 . A A . 93 GLN O 1 1
3 4238 1 1 93 GLN OE1 O -11.900 -3.712 3.313 1.00 . A A . 93 GLN OE1 1 1
3 4239 1 1 94 SER C C -12.550 2.622 8.809 1.00 . A A . 94 SER C 1 1
3 4240 1 1 94 SER CA C -11.416 2.534 7.791 1.00 . A A . 94 SER CA 1 1
3 4241 1 1 94 SER CB C -11.193 3.899 7.139 1.00 . A A . 94 SER CB 1 1
3 4242 1 1 94 SER H H -12.177 1.798 5.957 1.00 . A A . 94 SER H 1 1
3 4243 1 1 94 SER HA H -10.513 2.237 8.301 1.00 . A A . 94 SER HA 1 1
3 4244 1 1 94 SER HB2 H -11.516 4.676 7.815 1.00 . A A . 94 SER HB2 1 1
3 4245 1 1 94 SER HB3 H -10.142 4.025 6.921 1.00 . A A . 94 SER HB3 1 1
3 4246 1 1 94 SER HG H -12.825 3.707 6.071 1.00 . A A . 94 SER HG 1 1
3 4247 1 1 94 SER N N -11.707 1.529 6.774 1.00 . A A . 94 SER N 1 1
3 4248 1 1 94 SER O O -13.660 2.155 8.557 1.00 . A A . 94 SER O 1 1
3 4249 1 1 94 SER OG O -11.926 4.014 5.931 1.00 . A A . 94 SER OG 1 1
3 4250 1 1 95 PRO C C -14.585 3.990 10.523 1.00 . A A . 95 PRO C 1 1
3 4251 1 1 95 PRO CA C -13.287 3.377 11.037 1.00 . A A . 95 PRO CA 1 1
3 4252 1 1 95 PRO CB C -12.611 4.318 12.038 1.00 . A A . 95 PRO CB 1 1
3 4253 1 1 95 PRO CD C -10.985 3.815 10.360 1.00 . A A . 95 PRO CD 1 1
3 4254 1 1 95 PRO CG C -11.152 4.112 11.824 1.00 . A A . 95 PRO CG 1 1
3 4255 1 1 95 PRO HA H -13.501 2.433 11.515 1.00 . A A . 95 PRO HA 1 1
3 4256 1 1 95 PRO HB2 H -12.902 5.337 11.831 1.00 . A A . 95 PRO HB2 1 1
3 4257 1 1 95 PRO HB3 H -12.904 4.050 13.042 1.00 . A A . 95 PRO HB3 1 1
3 4258 1 1 95 PRO HD2 H -10.797 4.725 9.809 1.00 . A A . 95 PRO HD2 1 1
3 4259 1 1 95 PRO HD3 H -10.183 3.107 10.207 1.00 . A A . 95 PRO HD3 1 1
3 4260 1 1 95 PRO HG2 H -10.612 5.009 12.089 1.00 . A A . 95 PRO HG2 1 1
3 4261 1 1 95 PRO HG3 H -10.808 3.277 12.417 1.00 . A A . 95 PRO HG3 1 1
3 4262 1 1 95 PRO N N -12.283 3.228 9.979 1.00 . A A . 95 PRO N 1 1
3 4263 1 1 95 PRO O O -15.657 3.755 11.079 1.00 . A A . 95 PRO O 1 1
3 4264 1 1 96 THR C C -16.302 4.518 7.827 1.00 . A A . 96 THR C 1 1
3 4265 1 1 96 THR CA C -15.646 5.423 8.866 1.00 . A A . 96 THR CA 1 1
3 4266 1 1 96 THR CB C -15.247 6.751 8.222 1.00 . A A . 96 THR CB 1 1
3 4267 1 1 96 THR CG2 C -14.395 7.620 9.122 1.00 . A A . 96 THR CG2 1 1
3 4268 1 1 96 THR H H -13.598 4.925 9.056 1.00 . A A . 96 THR H 1 1
3 4269 1 1 96 THR HA H -16.355 5.615 9.657 1.00 . A A . 96 THR HA 1 1
3 4270 1 1 96 THR HB H -16.143 7.305 7.979 1.00 . A A . 96 THR HB 1 1
3 4271 1 1 96 THR HG1 H -15.122 6.560 6.277 1.00 . A A . 96 THR HG1 1 1
3 4272 1 1 96 THR HG21 H -14.420 8.640 8.766 1.00 . A A . 96 THR HG21 1 1
3 4273 1 1 96 THR HG22 H -14.780 7.581 10.130 1.00 . A A . 96 THR HG22 1 1
3 4274 1 1 96 THR HG23 H -13.377 7.260 9.111 1.00 . A A . 96 THR HG23 1 1
3 4275 1 1 96 THR N N -14.480 4.776 9.456 1.00 . A A . 96 THR N 1 1
3 4276 1 1 96 THR O O -17.469 4.779 7.469 1.00 . A A . 96 THR O 1 1
3 4277 1 1 96 THR OXT O -15.642 3.556 7.381 1.00 . A A . 96 THR OXT 1 1
3 4278 1 1 96 THR OG1 O -14.522 6.531 7.026 1.00 . A A . 96 THR OG1 1 1
4 4279 1 1 1 PRO C C -18.366 1.292 4.387 1.00 . A A . 1 PRO C 1 1
4 4280 1 1 1 PRO CA C -19.567 2.167 4.740 1.00 . A A . 1 PRO CA 1 1
4 4281 1 1 1 PRO CB C -19.577 2.489 6.233 1.00 . A A . 1 PRO CB 1 1
4 4282 1 1 1 PRO CD C -21.753 1.719 5.563 1.00 . A A . 1 PRO CD 1 1
4 4283 1 1 1 PRO CG C -20.819 1.840 6.744 1.00 . A A . 1 PRO CG 1 1
4 4284 1 1 1 PRO H2 H -20.558 0.526 4.209 1.00 . A A . 1 PRO H2 1 1
4 4285 1 1 1 PRO H3 H -21.079 1.909 3.485 1.00 . A A . 1 PRO H3 1 1
4 4286 1 1 1 PRO HA H -19.510 3.088 4.179 1.00 . A A . 1 PRO HA 1 1
4 4287 1 1 1 PRO HB2 H -18.693 2.079 6.701 1.00 . A A . 1 PRO HB2 1 1
4 4288 1 1 1 PRO HB3 H -19.604 3.559 6.375 1.00 . A A . 1 PRO HB3 1 1
4 4289 1 1 1 PRO HD2 H -22.420 0.880 5.697 1.00 . A A . 1 PRO HD2 1 1
4 4290 1 1 1 PRO HD3 H -22.315 2.632 5.433 1.00 . A A . 1 PRO HD3 1 1
4 4291 1 1 1 PRO HG2 H -20.586 0.862 7.137 1.00 . A A . 1 PRO HG2 1 1
4 4292 1 1 1 PRO HG3 H -21.265 2.456 7.511 1.00 . A A . 1 PRO HG3 1 1
4 4293 1 1 1 PRO N N -20.855 1.494 4.419 1.00 . A A . 1 PRO N 1 1
4 4294 1 1 1 PRO O O -17.394 1.219 5.140 1.00 . A A . 1 PRO O 1 1
4 4295 1 1 2 LYS C C -17.378 -0.386 1.265 1.00 . A A . 2 LYS C 1 1
4 4296 1 1 2 LYS CA C -17.361 -0.240 2.785 1.00 . A A . 2 LYS CA 1 1
4 4297 1 1 2 LYS CB C -17.478 -1.617 3.444 1.00 . A A . 2 LYS CB 1 1
4 4298 1 1 2 LYS CD C -17.568 -2.951 5.574 1.00 . A A . 2 LYS CD 1 1
4 4299 1 1 2 LYS CE C -18.935 -3.299 6.143 1.00 . A A . 2 LYS CE 1 1
4 4300 1 1 2 LYS CG C -17.557 -1.559 4.961 1.00 . A A . 2 LYS CG 1 1
4 4301 1 1 2 LYS H H -19.241 0.727 2.680 1.00 . A A . 2 LYS H 1 1
4 4302 1 1 2 LYS HA H -16.426 0.211 3.081 1.00 . A A . 2 LYS HA 1 1
4 4303 1 1 2 LYS HB2 H -18.369 -2.105 3.076 1.00 . A A . 2 LYS HB2 1 1
4 4304 1 1 2 LYS HB3 H -16.616 -2.208 3.172 1.00 . A A . 2 LYS HB3 1 1
4 4305 1 1 2 LYS HD2 H -17.312 -3.672 4.813 1.00 . A A . 2 LYS HD2 1 1
4 4306 1 1 2 LYS HD3 H -16.838 -2.988 6.369 1.00 . A A . 2 LYS HD3 1 1
4 4307 1 1 2 LYS HE2 H -18.799 -3.830 7.073 1.00 . A A . 2 LYS HE2 1 1
4 4308 1 1 2 LYS HE3 H -19.477 -2.383 6.328 1.00 . A A . 2 LYS HE3 1 1
4 4309 1 1 2 LYS HG2 H -16.700 -1.019 5.336 1.00 . A A . 2 LYS HG2 1 1
4 4310 1 1 2 LYS HG3 H -18.462 -1.042 5.244 1.00 . A A . 2 LYS HG3 1 1
4 4311 1 1 2 LYS HZ1 H -20.395 -3.565 4.673 1.00 . A A . 2 LYS HZ1 1 1
4 4312 1 1 2 LYS HZ2 H -19.089 -4.633 4.543 1.00 . A A . 2 LYS HZ2 1 1
4 4313 1 1 2 LYS HZ3 H -20.257 -4.866 5.745 1.00 . A A . 2 LYS HZ3 1 1
4 4314 1 1 2 LYS N N -18.441 0.629 3.237 1.00 . A A . 2 LYS N 1 1
4 4315 1 1 2 LYS NZ N -19.724 -4.150 5.211 1.00 . A A . 2 LYS NZ 1 1
4 4316 1 1 2 LYS O O -18.012 -1.293 0.726 1.00 . A A . 2 LYS O 1 1
4 4317 1 1 3 PRO C C -16.271 -0.905 -1.453 1.00 . A A . 3 PRO C 1 1
4 4318 1 1 3 PRO CA C -16.611 0.481 -0.914 1.00 . A A . 3 PRO CA 1 1
4 4319 1 1 3 PRO CB C -15.492 1.472 -1.237 1.00 . A A . 3 PRO CB 1 1
4 4320 1 1 3 PRO CD C -15.891 1.626 1.115 1.00 . A A . 3 PRO CD 1 1
4 4321 1 1 3 PRO CG C -15.501 2.429 -0.096 1.00 . A A . 3 PRO CG 1 1
4 4322 1 1 3 PRO HA H -17.535 0.820 -1.357 1.00 . A A . 3 PRO HA 1 1
4 4323 1 1 3 PRO HB2 H -14.551 0.947 -1.308 1.00 . A A . 3 PRO HB2 1 1
4 4324 1 1 3 PRO HB3 H -15.706 1.970 -2.171 1.00 . A A . 3 PRO HB3 1 1
4 4325 1 1 3 PRO HD2 H -15.012 1.258 1.622 1.00 . A A . 3 PRO HD2 1 1
4 4326 1 1 3 PRO HD3 H -16.494 2.221 1.785 1.00 . A A . 3 PRO HD3 1 1
4 4327 1 1 3 PRO HG2 H -14.516 2.853 0.036 1.00 . A A . 3 PRO HG2 1 1
4 4328 1 1 3 PRO HG3 H -16.225 3.210 -0.276 1.00 . A A . 3 PRO HG3 1 1
4 4329 1 1 3 PRO N N -16.676 0.512 0.551 1.00 . A A . 3 PRO N 1 1
4 4330 1 1 3 PRO O O -17.060 -1.509 -2.178 1.00 . A A . 3 PRO O 1 1
4 4331 1 1 4 GLY C C -13.964 -2.665 -2.902 1.00 . A A . 4 GLY C 1 1
4 4332 1 1 4 GLY CA C -14.677 -2.716 -1.564 1.00 . A A . 4 GLY CA 1 1
4 4333 1 1 4 GLY H H -14.495 -0.880 -0.525 1.00 . A A . 4 GLY H 1 1
4 4334 1 1 4 GLY HA2 H -14.013 -3.152 -0.832 1.00 . A A . 4 GLY HA2 1 1
4 4335 1 1 4 GLY HA3 H -15.551 -3.343 -1.659 1.00 . A A . 4 GLY HA3 1 1
4 4336 1 1 4 GLY N N -15.090 -1.405 -1.100 1.00 . A A . 4 GLY N 1 1
4 4337 1 1 4 GLY O O -13.232 -3.589 -3.256 1.00 . A A . 4 GLY O 1 1
4 4338 1 1 5 ASP C C -12.036 -1.386 -4.823 1.00 . A A . 5 ASP C 1 1
4 4339 1 1 5 ASP CA C -13.549 -1.422 -4.951 1.00 . A A . 5 ASP CA 1 1
4 4340 1 1 5 ASP CB C -14.049 -0.146 -5.629 1.00 . A A . 5 ASP CB 1 1
4 4341 1 1 5 ASP CG C -15.275 -0.389 -6.487 1.00 . A A . 5 ASP CG 1 1
4 4342 1 1 5 ASP H H -14.773 -0.883 -3.313 1.00 . A A . 5 ASP H 1 1
4 4343 1 1 5 ASP HA H -13.815 -2.273 -5.563 1.00 . A A . 5 ASP HA 1 1
4 4344 1 1 5 ASP HB2 H -14.301 0.581 -4.872 1.00 . A A . 5 ASP HB2 1 1
4 4345 1 1 5 ASP HB3 H -13.265 0.252 -6.257 1.00 . A A . 5 ASP HB3 1 1
4 4346 1 1 5 ASP N N -14.178 -1.585 -3.647 1.00 . A A . 5 ASP N 1 1
4 4347 1 1 5 ASP O O -11.491 -1.049 -3.772 1.00 . A A . 5 ASP O 1 1
4 4348 1 1 5 ASP OD1 O -16.054 -1.310 -6.162 1.00 . A A . 5 ASP OD1 1 1
4 4349 1 1 5 ASP OD2 O -15.457 0.341 -7.484 1.00 . A A . 5 ASP OD2 1 1
4 4350 1 1 6 ILE C C -9.362 -0.586 -6.699 1.00 . A A . 6 ILE C 1 1
4 4351 1 1 6 ILE CA C -9.922 -1.790 -5.945 1.00 . A A . 6 ILE CA 1 1
4 4352 1 1 6 ILE CB C -9.450 -3.093 -6.626 1.00 . A A . 6 ILE CB 1 1
4 4353 1 1 6 ILE CD1 C -10.286 -4.456 -4.647 1.00 . A A . 6 ILE CD1 1 1
4 4354 1 1 6 ILE CG1 C -9.129 -4.156 -5.575 1.00 . A A . 6 ILE CG1 1 1
4 4355 1 1 6 ILE CG2 C -8.240 -2.847 -7.524 1.00 . A A . 6 ILE CG2 1 1
4 4356 1 1 6 ILE H H -11.874 -2.019 -6.702 1.00 . A A . 6 ILE H 1 1
4 4357 1 1 6 ILE HA H -9.552 -1.782 -4.929 1.00 . A A . 6 ILE HA 1 1
4 4358 1 1 6 ILE HB H -10.264 -3.449 -7.243 1.00 . A A . 6 ILE HB 1 1
4 4359 1 1 6 ILE HD11 H -10.295 -3.738 -3.839 1.00 . A A . 6 ILE HD11 1 1
4 4360 1 1 6 ILE HD12 H -11.214 -4.391 -5.196 1.00 . A A . 6 ILE HD12 1 1
4 4361 1 1 6 ILE HD13 H -10.176 -5.451 -4.243 1.00 . A A . 6 ILE HD13 1 1
4 4362 1 1 6 ILE HG12 H -8.859 -5.075 -6.074 1.00 . A A . 6 ILE HG12 1 1
4 4363 1 1 6 ILE HG13 H -8.298 -3.819 -4.975 1.00 . A A . 6 ILE HG13 1 1
4 4364 1 1 6 ILE HG21 H -7.453 -2.380 -6.948 1.00 . A A . 6 ILE HG21 1 1
4 4365 1 1 6 ILE HG22 H -7.886 -3.788 -7.919 1.00 . A A . 6 ILE HG22 1 1
4 4366 1 1 6 ILE HG23 H -8.521 -2.196 -8.339 1.00 . A A . 6 ILE HG23 1 1
4 4367 1 1 6 ILE N N -11.371 -1.753 -5.905 1.00 . A A . 6 ILE N 1 1
4 4368 1 1 6 ILE O O -9.944 -0.136 -7.686 1.00 . A A . 6 ILE O 1 1
4 4369 1 1 7 PHE C C -6.065 0.861 -6.926 1.00 . A A . 7 PHE C 1 1
4 4370 1 1 7 PHE CA C -7.579 1.047 -6.897 1.00 . A A . 7 PHE CA 1 1
4 4371 1 1 7 PHE CB C -7.954 2.364 -6.205 1.00 . A A . 7 PHE CB 1 1
4 4372 1 1 7 PHE CD1 C -5.833 3.084 -5.062 1.00 . A A . 7 PHE CD1 1 1
4 4373 1 1 7 PHE CD2 C -7.728 2.563 -3.711 1.00 . A A . 7 PHE CD2 1 1
4 4374 1 1 7 PHE CE1 C -5.101 3.379 -3.928 1.00 . A A . 7 PHE CE1 1 1
4 4375 1 1 7 PHE CE2 C -7.000 2.855 -2.574 1.00 . A A . 7 PHE CE2 1 1
4 4376 1 1 7 PHE CG C -7.154 2.673 -4.967 1.00 . A A . 7 PHE CG 1 1
4 4377 1 1 7 PHE CZ C -5.685 3.264 -2.683 1.00 . A A . 7 PHE CZ 1 1
4 4378 1 1 7 PHE H H -7.796 -0.494 -5.461 1.00 . A A . 7 PHE H 1 1
4 4379 1 1 7 PHE HA H -7.938 1.072 -7.915 1.00 . A A . 7 PHE HA 1 1
4 4380 1 1 7 PHE HB2 H -7.808 3.178 -6.899 1.00 . A A . 7 PHE HB2 1 1
4 4381 1 1 7 PHE HB3 H -8.997 2.326 -5.923 1.00 . A A . 7 PHE HB3 1 1
4 4382 1 1 7 PHE HD1 H -5.373 3.172 -6.034 1.00 . A A . 7 PHE HD1 1 1
4 4383 1 1 7 PHE HD2 H -8.756 2.243 -3.625 1.00 . A A . 7 PHE HD2 1 1
4 4384 1 1 7 PHE HE1 H -4.073 3.698 -4.016 1.00 . A A . 7 PHE HE1 1 1
4 4385 1 1 7 PHE HE2 H -7.459 2.764 -1.600 1.00 . A A . 7 PHE HE2 1 1
4 4386 1 1 7 PHE HZ H -5.116 3.495 -1.798 1.00 . A A . 7 PHE HZ 1 1
4 4387 1 1 7 PHE N N -8.221 -0.085 -6.243 1.00 . A A . 7 PHE N 1 1
4 4388 1 1 7 PHE O O -5.521 0.027 -6.206 1.00 . A A . 7 PHE O 1 1
4 4389 1 1 8 GLU C C -3.289 2.916 -7.779 1.00 . A A . 8 GLU C 1 1
4 4390 1 1 8 GLU CA C -3.944 1.546 -7.902 1.00 . A A . 8 GLU CA 1 1
4 4391 1 1 8 GLU CB C -3.580 0.931 -9.249 1.00 . A A . 8 GLU CB 1 1
4 4392 1 1 8 GLU CD C -4.211 0.787 -11.689 1.00 . A A . 8 GLU CD 1 1
4 4393 1 1 8 GLU CG C -4.246 1.621 -10.424 1.00 . A A . 8 GLU CG 1 1
4 4394 1 1 8 GLU H H -5.886 2.276 -8.325 1.00 . A A . 8 GLU H 1 1
4 4395 1 1 8 GLU HA H -3.568 0.906 -7.112 1.00 . A A . 8 GLU HA 1 1
4 4396 1 1 8 GLU HB2 H -2.511 0.996 -9.383 1.00 . A A . 8 GLU HB2 1 1
4 4397 1 1 8 GLU HB3 H -3.875 -0.108 -9.253 1.00 . A A . 8 GLU HB3 1 1
4 4398 1 1 8 GLU HG2 H -5.275 1.818 -10.169 1.00 . A A . 8 GLU HG2 1 1
4 4399 1 1 8 GLU HG3 H -3.735 2.554 -10.609 1.00 . A A . 8 GLU HG3 1 1
4 4400 1 1 8 GLU N N -5.394 1.635 -7.771 1.00 . A A . 8 GLU N 1 1
4 4401 1 1 8 GLU O O -3.813 3.920 -8.261 1.00 . A A . 8 GLU O 1 1
4 4402 1 1 8 GLU OE1 O -4.325 -0.453 -11.587 1.00 . A A . 8 GLU OE1 1 1
4 4403 1 1 8 GLU OE2 O -4.071 1.374 -12.783 1.00 . A A . 8 GLU OE2 1 1
4 4404 1 1 9 VAL C C -0.220 4.197 -7.970 1.00 . A A . 9 VAL C 1 1
4 4405 1 1 9 VAL CA C -1.356 4.153 -6.959 1.00 . A A . 9 VAL CA 1 1
4 4406 1 1 9 VAL CB C -0.803 4.275 -5.513 1.00 . A A . 9 VAL CB 1 1
4 4407 1 1 9 VAL CG1 C -0.798 2.923 -4.812 1.00 . A A . 9 VAL CG1 1 1
4 4408 1 1 9 VAL CG2 C 0.593 4.891 -5.498 1.00 . A A . 9 VAL CG2 1 1
4 4409 1 1 9 VAL H H -1.767 2.086 -6.809 1.00 . A A . 9 VAL H 1 1
4 4410 1 1 9 VAL HA H -2.014 4.991 -7.147 1.00 . A A . 9 VAL HA 1 1
4 4411 1 1 9 VAL HB H -1.462 4.929 -4.961 1.00 . A A . 9 VAL HB 1 1
4 4412 1 1 9 VAL HG11 H -1.750 2.430 -4.967 1.00 . A A . 9 VAL HG11 1 1
4 4413 1 1 9 VAL HG12 H -0.008 2.313 -5.219 1.00 . A A . 9 VAL HG12 1 1
4 4414 1 1 9 VAL HG13 H -0.633 3.066 -3.755 1.00 . A A . 9 VAL HG13 1 1
4 4415 1 1 9 VAL HG21 H 1.292 4.213 -5.966 1.00 . A A . 9 VAL HG21 1 1
4 4416 1 1 9 VAL HG22 H 0.581 5.825 -6.041 1.00 . A A . 9 VAL HG22 1 1
4 4417 1 1 9 VAL HG23 H 0.896 5.073 -4.478 1.00 . A A . 9 VAL HG23 1 1
4 4418 1 1 9 VAL N N -2.128 2.931 -7.145 1.00 . A A . 9 VAL N 1 1
4 4419 1 1 9 VAL O O 0.679 3.357 -7.944 1.00 . A A . 9 VAL O 1 1
4 4420 1 1 10 GLU C C 1.676 6.460 -9.658 1.00 . A A . 10 GLU C 1 1
4 4421 1 1 10 GLU CA C 0.730 5.291 -9.911 1.00 . A A . 10 GLU CA 1 1
4 4422 1 1 10 GLU CB C 0.052 5.447 -11.266 1.00 . A A . 10 GLU CB 1 1
4 4423 1 1 10 GLU CD C 0.617 6.664 -13.407 1.00 . A A . 10 GLU CD 1 1
4 4424 1 1 10 GLU CG C 1.024 5.580 -12.428 1.00 . A A . 10 GLU CG 1 1
4 4425 1 1 10 GLU H H -1.033 5.790 -8.856 1.00 . A A . 10 GLU H 1 1
4 4426 1 1 10 GLU HA H 1.307 4.379 -9.920 1.00 . A A . 10 GLU HA 1 1
4 4427 1 1 10 GLU HB2 H -0.567 4.579 -11.439 1.00 . A A . 10 GLU HB2 1 1
4 4428 1 1 10 GLU HB3 H -0.573 6.326 -11.241 1.00 . A A . 10 GLU HB3 1 1
4 4429 1 1 10 GLU HG2 H 2.001 5.819 -12.037 1.00 . A A . 10 GLU HG2 1 1
4 4430 1 1 10 GLU HG3 H 1.067 4.638 -12.954 1.00 . A A . 10 GLU HG3 1 1
4 4431 1 1 10 GLU N N -0.281 5.162 -8.874 1.00 . A A . 10 GLU N 1 1
4 4432 1 1 10 GLU O O 1.631 7.471 -10.360 1.00 . A A . 10 GLU O 1 1
4 4433 1 1 10 GLU OE1 O 0.445 7.822 -12.973 1.00 . A A . 10 GLU OE1 1 1
4 4434 1 1 10 GLU OE2 O 0.469 6.353 -14.608 1.00 . A A . 10 GLU OE2 1 1
4 4435 1 1 11 LEU C C 4.784 7.128 -9.192 1.00 . A A . 11 LEU C 1 1
4 4436 1 1 11 LEU CA C 3.528 7.339 -8.354 1.00 . A A . 11 LEU CA 1 1
4 4437 1 1 11 LEU CB C 3.876 7.315 -6.863 1.00 . A A . 11 LEU CB 1 1
4 4438 1 1 11 LEU CD1 C 2.947 9.636 -6.536 1.00 . A A . 11 LEU CD1 1 1
4 4439 1 1 11 LEU CD2 C 4.264 8.541 -4.709 1.00 . A A . 11 LEU CD2 1 1
4 4440 1 1 11 LEU CG C 4.096 8.688 -6.215 1.00 . A A . 11 LEU CG 1 1
4 4441 1 1 11 LEU H H 2.550 5.471 -8.160 1.00 . A A . 11 LEU H 1 1
4 4442 1 1 11 LEU HA H 3.097 8.291 -8.604 1.00 . A A . 11 LEU HA 1 1
4 4443 1 1 11 LEU HB2 H 3.078 6.814 -6.339 1.00 . A A . 11 LEU HB2 1 1
4 4444 1 1 11 LEU HB3 H 4.779 6.738 -6.737 1.00 . A A . 11 LEU HB3 1 1
4 4445 1 1 11 LEU HD11 H 2.244 9.146 -7.190 1.00 . A A . 11 LEU HD11 1 1
4 4446 1 1 11 LEU HD12 H 2.448 9.922 -5.621 1.00 . A A . 11 LEU HD12 1 1
4 4447 1 1 11 LEU HD13 H 3.335 10.519 -7.022 1.00 . A A . 11 LEU HD13 1 1
4 4448 1 1 11 LEU HD21 H 3.375 8.093 -4.289 1.00 . A A . 11 LEU HD21 1 1
4 4449 1 1 11 LEU HD22 H 5.116 7.912 -4.501 1.00 . A A . 11 LEU HD22 1 1
4 4450 1 1 11 LEU HD23 H 4.418 9.515 -4.267 1.00 . A A . 11 LEU HD23 1 1
4 4451 1 1 11 LEU HG H 5.003 9.121 -6.610 1.00 . A A . 11 LEU HG 1 1
4 4452 1 1 11 LEU N N 2.551 6.305 -8.672 1.00 . A A . 11 LEU N 1 1
4 4453 1 1 11 LEU O O 4.952 6.075 -9.801 1.00 . A A . 11 LEU O 1 1
4 4454 1 1 12 ALA C C 8.058 7.562 -9.142 1.00 . A A . 12 ALA C 1 1
4 4455 1 1 12 ALA CA C 6.889 8.010 -10.011 1.00 . A A . 12 ALA CA 1 1
4 4456 1 1 12 ALA CB C 7.212 9.327 -10.695 1.00 . A A . 12 ALA CB 1 1
4 4457 1 1 12 ALA H H 5.481 8.945 -8.730 1.00 . A A . 12 ALA H 1 1
4 4458 1 1 12 ALA HA H 6.725 7.267 -10.780 1.00 . A A . 12 ALA HA 1 1
4 4459 1 1 12 ALA HB1 H 7.928 9.152 -11.485 1.00 . A A . 12 ALA HB1 1 1
4 4460 1 1 12 ALA HB2 H 6.309 9.746 -11.113 1.00 . A A . 12 ALA HB2 1 1
4 4461 1 1 12 ALA HB3 H 7.629 10.014 -9.975 1.00 . A A . 12 ALA HB3 1 1
4 4462 1 1 12 ALA N N 5.661 8.122 -9.231 1.00 . A A . 12 ALA N 1 1
4 4463 1 1 12 ALA O O 8.729 8.380 -8.512 1.00 . A A . 12 ALA O 1 1
4 4464 1 1 13 LYS C C 10.730 6.273 -8.754 1.00 . A A . 13 LYS C 1 1
4 4465 1 1 13 LYS CA C 9.383 5.685 -8.335 1.00 . A A . 13 LYS CA 1 1
4 4466 1 1 13 LYS CB C 9.398 4.163 -8.498 1.00 . A A . 13 LYS CB 1 1
4 4467 1 1 13 LYS CD C 11.303 3.828 -6.901 1.00 . A A . 13 LYS CD 1 1
4 4468 1 1 13 LYS CE C 11.316 4.809 -5.740 1.00 . A A . 13 LYS CE 1 1
4 4469 1 1 13 LYS CG C 9.887 3.423 -7.266 1.00 . A A . 13 LYS CG 1 1
4 4470 1 1 13 LYS H H 7.725 5.660 -9.646 1.00 . A A . 13 LYS H 1 1
4 4471 1 1 13 LYS HA H 9.205 5.925 -7.298 1.00 . A A . 13 LYS HA 1 1
4 4472 1 1 13 LYS HB2 H 8.396 3.827 -8.718 1.00 . A A . 13 LYS HB2 1 1
4 4473 1 1 13 LYS HB3 H 10.043 3.906 -9.326 1.00 . A A . 13 LYS HB3 1 1
4 4474 1 1 13 LYS HD2 H 11.859 2.946 -6.621 1.00 . A A . 13 LYS HD2 1 1
4 4475 1 1 13 LYS HD3 H 11.765 4.291 -7.762 1.00 . A A . 13 LYS HD3 1 1
4 4476 1 1 13 LYS HE2 H 10.493 5.498 -5.858 1.00 . A A . 13 LYS HE2 1 1
4 4477 1 1 13 LYS HE3 H 11.192 4.258 -4.819 1.00 . A A . 13 LYS HE3 1 1
4 4478 1 1 13 LYS HG2 H 9.233 3.650 -6.437 1.00 . A A . 13 LYS HG2 1 1
4 4479 1 1 13 LYS HG3 H 9.866 2.365 -7.464 1.00 . A A . 13 LYS HG3 1 1
4 4480 1 1 13 LYS HZ1 H 13.264 5.104 -5.044 1.00 . A A . 13 LYS HZ1 1 1
4 4481 1 1 13 LYS HZ2 H 13.010 5.654 -6.624 1.00 . A A . 13 LYS HZ2 1 1
4 4482 1 1 13 LYS HZ3 H 12.408 6.538 -5.315 1.00 . A A . 13 LYS HZ3 1 1
4 4483 1 1 13 LYS N N 8.296 6.256 -9.119 1.00 . A A . 13 LYS N 1 1
4 4484 1 1 13 LYS NZ N 12.588 5.580 -5.676 1.00 . A A . 13 LYS NZ 1 1
4 4485 1 1 13 LYS O O 11.671 6.324 -7.963 1.00 . A A . 13 LYS O 1 1
4 4486 1 1 14 ASN C C 12.153 8.775 -10.156 1.00 . A A . 14 ASN C 1 1
4 4487 1 1 14 ASN CA C 12.047 7.299 -10.523 1.00 . A A . 14 ASN CA 1 1
4 4488 1 1 14 ASN CB C 12.102 7.146 -12.044 1.00 . A A . 14 ASN CB 1 1
4 4489 1 1 14 ASN CG C 12.419 5.729 -12.478 1.00 . A A . 14 ASN CG 1 1
4 4490 1 1 14 ASN H H 10.034 6.651 -10.583 1.00 . A A . 14 ASN H 1 1
4 4491 1 1 14 ASN HA H 12.879 6.768 -10.085 1.00 . A A . 14 ASN HA 1 1
4 4492 1 1 14 ASN HB2 H 11.145 7.423 -12.461 1.00 . A A . 14 ASN HB2 1 1
4 4493 1 1 14 ASN HB3 H 12.864 7.803 -12.438 1.00 . A A . 14 ASN HB3 1 1
4 4494 1 1 14 ASN HD21 H 11.666 6.093 -14.282 1.00 . A A . 14 ASN HD21 1 1
4 4495 1 1 14 ASN HD22 H 12.285 4.499 -14.035 1.00 . A A . 14 ASN HD22 1 1
4 4496 1 1 14 ASN N N 10.814 6.720 -10.000 1.00 . A A . 14 ASN N 1 1
4 4497 1 1 14 ASN ND2 N 12.090 5.407 -13.724 1.00 . A A . 14 ASN ND2 1 1
4 4498 1 1 14 ASN O O 13.244 9.282 -9.896 1.00 . A A . 14 ASN O 1 1
4 4499 1 1 14 ASN OD1 O 12.953 4.934 -11.705 1.00 . A A . 14 ASN OD1 1 1
4 4500 1 1 15 ASP C C 11.286 11.059 -8.294 1.00 . A A . 15 ASP C 1 1
4 4501 1 1 15 ASP CA C 10.988 10.873 -9.777 1.00 . A A . 15 ASP CA 1 1
4 4502 1 1 15 ASP CB C 9.627 11.481 -10.119 1.00 . A A . 15 ASP CB 1 1
4 4503 1 1 15 ASP CG C 9.718 12.961 -10.434 1.00 . A A . 15 ASP CG 1 1
4 4504 1 1 15 ASP H H 10.174 9.000 -10.335 1.00 . A A . 15 ASP H 1 1
4 4505 1 1 15 ASP HA H 11.753 11.372 -10.353 1.00 . A A . 15 ASP HA 1 1
4 4506 1 1 15 ASP HB2 H 9.218 10.973 -10.979 1.00 . A A . 15 ASP HB2 1 1
4 4507 1 1 15 ASP HB3 H 8.960 11.350 -9.278 1.00 . A A . 15 ASP HB3 1 1
4 4508 1 1 15 ASP N N 11.014 9.458 -10.125 1.00 . A A . 15 ASP N 1 1
4 4509 1 1 15 ASP O O 12.041 11.950 -7.906 1.00 . A A . 15 ASP O 1 1
4 4510 1 1 15 ASP OD1 O 10.723 13.376 -11.049 1.00 . A A . 15 ASP OD1 1 1
4 4511 1 1 15 ASP OD2 O 8.784 13.705 -10.066 1.00 . A A . 15 ASP OD2 1 1
4 4512 1 1 16 ASN C C 10.384 8.978 -5.367 1.00 . A A . 16 ASN C 1 1
4 4513 1 1 16 ASN CA C 10.883 10.261 -6.028 1.00 . A A . 16 ASN CA 1 1
4 4514 1 1 16 ASN CB C 10.154 11.473 -5.440 1.00 . A A . 16 ASN CB 1 1
4 4515 1 1 16 ASN CG C 11.032 12.275 -4.499 1.00 . A A . 16 ASN CG 1 1
4 4516 1 1 16 ASN H H 10.099 9.515 -7.845 1.00 . A A . 16 ASN H 1 1
4 4517 1 1 16 ASN HA H 11.941 10.361 -5.840 1.00 . A A . 16 ASN HA 1 1
4 4518 1 1 16 ASN HB2 H 9.839 12.120 -6.245 1.00 . A A . 16 ASN HB2 1 1
4 4519 1 1 16 ASN HB3 H 9.285 11.136 -4.895 1.00 . A A . 16 ASN HB3 1 1
4 4520 1 1 16 ASN HD21 H 10.571 11.059 -2.995 1.00 . A A . 16 ASN HD21 1 1
4 4521 1 1 16 ASN HD22 H 11.651 12.352 -2.611 1.00 . A A . 16 ASN HD22 1 1
4 4522 1 1 16 ASN N N 10.687 10.205 -7.471 1.00 . A A . 16 ASN N 1 1
4 4523 1 1 16 ASN ND2 N 11.091 11.853 -3.241 1.00 . A A . 16 ASN ND2 1 1
4 4524 1 1 16 ASN O O 9.628 8.215 -5.967 1.00 . A A . 16 ASN O 1 1
4 4525 1 1 16 ASN OD1 O 11.650 13.262 -4.898 1.00 . A A . 16 ASN OD1 1 1
4 4526 1 1 17 SER C C 9.064 7.813 -2.688 1.00 . A A . 17 SER C 1 1
4 4527 1 1 17 SER CA C 10.393 7.562 -3.388 1.00 . A A . 17 SER CA 1 1
4 4528 1 1 17 SER CB C 11.455 7.180 -2.357 1.00 . A A . 17 SER CB 1 1
4 4529 1 1 17 SER H H 11.404 9.397 -3.699 1.00 . A A . 17 SER H 1 1
4 4530 1 1 17 SER HA H 10.273 6.753 -4.093 1.00 . A A . 17 SER HA 1 1
4 4531 1 1 17 SER HB2 H 12.272 7.884 -2.407 1.00 . A A . 17 SER HB2 1 1
4 4532 1 1 17 SER HB3 H 11.016 7.206 -1.369 1.00 . A A . 17 SER HB3 1 1
4 4533 1 1 17 SER HG H 12.552 5.899 -3.354 1.00 . A A . 17 SER HG 1 1
4 4534 1 1 17 SER N N 10.806 8.750 -4.128 1.00 . A A . 17 SER N 1 1
4 4535 1 1 17 SER O O 8.351 8.754 -3.024 1.00 . A A . 17 SER O 1 1
4 4536 1 1 17 SER OG O 11.959 5.878 -2.600 1.00 . A A . 17 SER OG 1 1
4 4537 1 1 18 LEU C C 7.744 7.807 0.374 1.00 . A A . 18 LEU C 1 1
4 4538 1 1 18 LEU CA C 7.491 7.143 -0.974 1.00 . A A . 18 LEU CA 1 1
4 4539 1 1 18 LEU CB C 6.788 5.796 -0.772 1.00 . A A . 18 LEU CB 1 1
4 4540 1 1 18 LEU CD1 C 6.267 3.488 -1.601 1.00 . A A . 18 LEU CD1 1 1
4 4541 1 1 18 LEU CD2 C 6.144 5.435 -3.166 1.00 . A A . 18 LEU CD2 1 1
4 4542 1 1 18 LEU CG C 6.861 4.840 -1.964 1.00 . A A . 18 LEU CG 1 1
4 4543 1 1 18 LEU H H 9.341 6.244 -1.473 1.00 . A A . 18 LEU H 1 1
4 4544 1 1 18 LEU HA H 6.857 7.788 -1.561 1.00 . A A . 18 LEU HA 1 1
4 4545 1 1 18 LEU HB2 H 7.232 5.307 0.084 1.00 . A A . 18 LEU HB2 1 1
4 4546 1 1 18 LEU HB3 H 5.745 5.984 -0.553 1.00 . A A . 18 LEU HB3 1 1
4 4547 1 1 18 LEU HD11 H 5.565 3.609 -0.789 1.00 . A A . 18 LEU HD11 1 1
4 4548 1 1 18 LEU HD12 H 5.757 3.077 -2.460 1.00 . A A . 18 LEU HD12 1 1
4 4549 1 1 18 LEU HD13 H 7.057 2.818 -1.297 1.00 . A A . 18 LEU HD13 1 1
4 4550 1 1 18 LEU HD21 H 5.946 4.656 -3.888 1.00 . A A . 18 LEU HD21 1 1
4 4551 1 1 18 LEU HD22 H 5.211 5.875 -2.847 1.00 . A A . 18 LEU HD22 1 1
4 4552 1 1 18 LEU HD23 H 6.765 6.194 -3.617 1.00 . A A . 18 LEU HD23 1 1
4 4553 1 1 18 LEU HG H 7.897 4.688 -2.232 1.00 . A A . 18 LEU HG 1 1
4 4554 1 1 18 LEU N N 8.735 6.978 -1.709 1.00 . A A . 18 LEU N 1 1
4 4555 1 1 18 LEU O O 8.834 8.316 0.634 1.00 . A A . 18 LEU O 1 1
4 4556 1 1 19 GLY C C 5.735 7.964 3.457 1.00 . A A . 19 GLY C 1 1
4 4557 1 1 19 GLY CA C 6.846 8.401 2.536 1.00 . A A . 19 GLY CA 1 1
4 4558 1 1 19 GLY H H 5.884 7.378 0.958 1.00 . A A . 19 GLY H 1 1
4 4559 1 1 19 GLY HA2 H 7.794 8.123 2.972 1.00 . A A . 19 GLY HA2 1 1
4 4560 1 1 19 GLY HA3 H 6.807 9.473 2.431 1.00 . A A . 19 GLY HA3 1 1
4 4561 1 1 19 GLY N N 6.727 7.798 1.225 1.00 . A A . 19 GLY N 1 1
4 4562 1 1 19 GLY O O 5.183 8.769 4.201 1.00 . A A . 19 GLY O 1 1
4 4563 1 1 20 ILE C C 4.873 5.143 5.233 1.00 . A A . 20 ILE C 1 1
4 4564 1 1 20 ILE CA C 4.335 6.131 4.207 1.00 . A A . 20 ILE CA 1 1
4 4565 1 1 20 ILE CB C 3.269 5.440 3.328 1.00 . A A . 20 ILE CB 1 1
4 4566 1 1 20 ILE CD1 C 0.738 5.146 3.352 1.00 . A A . 20 ILE CD1 1 1
4 4567 1 1 20 ILE CG1 C 1.907 6.077 3.575 1.00 . A A . 20 ILE CG1 1 1
4 4568 1 1 20 ILE CG2 C 3.215 3.949 3.608 1.00 . A A . 20 ILE CG2 1 1
4 4569 1 1 20 ILE H H 5.869 6.102 2.759 1.00 . A A . 20 ILE H 1 1
4 4570 1 1 20 ILE HA H 3.853 6.943 4.738 1.00 . A A . 20 ILE HA 1 1
4 4571 1 1 20 ILE HB H 3.541 5.579 2.295 1.00 . A A . 20 ILE HB 1 1
4 4572 1 1 20 ILE HD11 H -0.101 5.706 2.970 1.00 . A A . 20 ILE HD11 1 1
4 4573 1 1 20 ILE HD12 H 1.020 4.385 2.643 1.00 . A A . 20 ILE HD12 1 1
4 4574 1 1 20 ILE HD13 H 0.467 4.684 4.288 1.00 . A A . 20 ILE HD13 1 1
4 4575 1 1 20 ILE HG12 H 1.868 6.407 4.595 1.00 . A A . 20 ILE HG12 1 1
4 4576 1 1 20 ILE HG13 H 1.789 6.924 2.919 1.00 . A A . 20 ILE HG13 1 1
4 4577 1 1 20 ILE HG21 H 4.199 3.523 3.491 1.00 . A A . 20 ILE HG21 1 1
4 4578 1 1 20 ILE HG22 H 2.869 3.794 4.620 1.00 . A A . 20 ILE HG22 1 1
4 4579 1 1 20 ILE HG23 H 2.531 3.479 2.918 1.00 . A A . 20 ILE HG23 1 1
4 4580 1 1 20 ILE N N 5.396 6.687 3.387 1.00 . A A . 20 ILE N 1 1
4 4581 1 1 20 ILE O O 5.720 4.305 4.923 1.00 . A A . 20 ILE O 1 1
4 4582 1 1 21 SER C C 3.713 3.148 7.491 1.00 . A A . 21 SER C 1 1
4 4583 1 1 21 SER CA C 4.714 4.295 7.496 1.00 . A A . 21 SER CA 1 1
4 4584 1 1 21 SER CB C 4.729 5.005 8.853 1.00 . A A . 21 SER CB 1 1
4 4585 1 1 21 SER H H 3.637 5.879 6.613 1.00 . A A . 21 SER H 1 1
4 4586 1 1 21 SER HA H 5.699 3.910 7.275 1.00 . A A . 21 SER HA 1 1
4 4587 1 1 21 SER HB2 H 5.559 5.699 8.885 1.00 . A A . 21 SER HB2 1 1
4 4588 1 1 21 SER HB3 H 3.805 5.548 8.983 1.00 . A A . 21 SER HB3 1 1
4 4589 1 1 21 SER HG H 5.796 3.863 10.034 1.00 . A A . 21 SER HG 1 1
4 4590 1 1 21 SER N N 4.336 5.215 6.440 1.00 . A A . 21 SER N 1 1
4 4591 1 1 21 SER O O 2.588 3.297 7.964 1.00 . A A . 21 SER O 1 1
4 4592 1 1 21 SER OG O 4.868 4.077 9.915 1.00 . A A . 21 SER OG 1 1
4 4593 1 1 22 VAL C C 3.363 -0.110 7.927 1.00 . A A . 22 VAL C 1 1
4 4594 1 1 22 VAL CA C 3.199 0.883 6.783 1.00 . A A . 22 VAL CA 1 1
4 4595 1 1 22 VAL CB C 3.391 0.147 5.433 1.00 . A A . 22 VAL CB 1 1
4 4596 1 1 22 VAL CG1 C 3.674 1.130 4.306 1.00 . A A . 22 VAL CG1 1 1
4 4597 1 1 22 VAL CG2 C 4.505 -0.885 5.522 1.00 . A A . 22 VAL CG2 1 1
4 4598 1 1 22 VAL H H 4.997 1.974 6.500 1.00 . A A . 22 VAL H 1 1
4 4599 1 1 22 VAL HA H 2.189 1.266 6.807 1.00 . A A . 22 VAL HA 1 1
4 4600 1 1 22 VAL HB H 2.473 -0.372 5.200 1.00 . A A . 22 VAL HB 1 1
4 4601 1 1 22 VAL HG11 H 4.288 1.938 4.674 1.00 . A A . 22 VAL HG11 1 1
4 4602 1 1 22 VAL HG12 H 4.196 0.617 3.510 1.00 . A A . 22 VAL HG12 1 1
4 4603 1 1 22 VAL HG13 H 2.742 1.529 3.930 1.00 . A A . 22 VAL HG13 1 1
4 4604 1 1 22 VAL HG21 H 5.023 -0.938 4.577 1.00 . A A . 22 VAL HG21 1 1
4 4605 1 1 22 VAL HG22 H 5.200 -0.601 6.299 1.00 . A A . 22 VAL HG22 1 1
4 4606 1 1 22 VAL HG23 H 4.081 -1.849 5.753 1.00 . A A . 22 VAL HG23 1 1
4 4607 1 1 22 VAL N N 4.102 2.024 6.901 1.00 . A A . 22 VAL N 1 1
4 4608 1 1 22 VAL O O 4.436 -0.229 8.518 1.00 . A A . 22 VAL O 1 1
4 4609 1 1 23 THR C C 1.307 -2.957 8.957 1.00 . A A . 23 THR C 1 1
4 4610 1 1 23 THR CA C 2.280 -1.822 9.282 1.00 . A A . 23 THR CA 1 1
4 4611 1 1 23 THR CB C 1.921 -1.172 10.619 1.00 . A A . 23 THR CB 1 1
4 4612 1 1 23 THR CG2 C 0.495 -0.684 10.681 1.00 . A A . 23 THR CG2 1 1
4 4613 1 1 23 THR H H 1.461 -0.682 7.705 1.00 . A A . 23 THR H 1 1
4 4614 1 1 23 THR HA H 3.274 -2.229 9.349 1.00 . A A . 23 THR HA 1 1
4 4615 1 1 23 THR HB H 2.567 -0.319 10.777 1.00 . A A . 23 THR HB 1 1
4 4616 1 1 23 THR HG1 H 1.861 -1.662 12.515 1.00 . A A . 23 THR HG1 1 1
4 4617 1 1 23 THR HG21 H 0.325 -0.194 11.627 1.00 . A A . 23 THR HG21 1 1
4 4618 1 1 23 THR HG22 H 0.320 0.013 9.876 1.00 . A A . 23 THR HG22 1 1
4 4619 1 1 23 THR HG23 H -0.176 -1.524 10.584 1.00 . A A . 23 THR HG23 1 1
4 4620 1 1 23 THR N N 2.281 -0.826 8.222 1.00 . A A . 23 THR N 1 1
4 4621 1 1 23 THR O O 0.731 -3.000 7.867 1.00 . A A . 23 THR O 1 1
4 4622 1 1 23 THR OG1 O 2.112 -2.082 11.688 1.00 . A A . 23 THR OG1 1 1
4 4623 1 1 24 GLY C C 0.828 -6.040 8.761 1.00 . A A . 24 GLY C 1 1
4 4624 1 1 24 GLY CA C 0.233 -5.000 9.688 1.00 . A A . 24 GLY CA 1 1
4 4625 1 1 24 GLY H H 1.619 -3.796 10.749 1.00 . A A . 24 GLY H 1 1
4 4626 1 1 24 GLY HA2 H 0.013 -5.461 10.639 1.00 . A A . 24 GLY HA2 1 1
4 4627 1 1 24 GLY HA3 H -0.686 -4.632 9.254 1.00 . A A . 24 GLY HA3 1 1
4 4628 1 1 24 GLY N N 1.132 -3.878 9.902 1.00 . A A . 24 GLY N 1 1
4 4629 1 1 24 GLY O O 1.844 -6.654 9.083 1.00 . A A . 24 GLY O 1 1
4 4630 1 1 25 GLY C C 0.658 -8.619 7.105 1.00 . A A . 25 GLY C 1 1
4 4631 1 1 25 GLY CA C 0.700 -7.180 6.627 1.00 . A A . 25 GLY CA 1 1
4 4632 1 1 25 GLY H H -0.593 -5.692 7.397 1.00 . A A . 25 GLY H 1 1
4 4633 1 1 25 GLY HA2 H 0.110 -7.101 5.732 1.00 . A A . 25 GLY HA2 1 1
4 4634 1 1 25 GLY HA3 H 1.718 -6.926 6.386 1.00 . A A . 25 GLY HA3 1 1
4 4635 1 1 25 GLY N N 0.204 -6.223 7.601 1.00 . A A . 25 GLY N 1 1
4 4636 1 1 25 GLY O O -0.065 -9.441 6.543 1.00 . A A . 25 GLY O 1 1
4 4637 1 1 26 VAL C C 0.223 -11.044 8.561 1.00 . A A . 26 VAL C 1 1
4 4638 1 1 26 VAL CA C 1.536 -10.276 8.696 1.00 . A A . 26 VAL CA 1 1
4 4639 1 1 26 VAL CB C 1.943 -10.243 10.183 1.00 . A A . 26 VAL CB 1 1
4 4640 1 1 26 VAL CG1 C 3.444 -10.439 10.331 1.00 . A A . 26 VAL CG1 1 1
4 4641 1 1 26 VAL CG2 C 1.504 -8.939 10.831 1.00 . A A . 26 VAL CG2 1 1
4 4642 1 1 26 VAL H H 2.010 -8.217 8.520 1.00 . A A . 26 VAL H 1 1
4 4643 1 1 26 VAL HA H 2.303 -10.808 8.153 1.00 . A A . 26 VAL HA 1 1
4 4644 1 1 26 VAL HB H 1.446 -11.057 10.691 1.00 . A A . 26 VAL HB 1 1
4 4645 1 1 26 VAL HG11 H 3.764 -11.255 9.702 1.00 . A A . 26 VAL HG11 1 1
4 4646 1 1 26 VAL HG12 H 3.956 -9.534 10.036 1.00 . A A . 26 VAL HG12 1 1
4 4647 1 1 26 VAL HG13 H 3.678 -10.665 11.361 1.00 . A A . 26 VAL HG13 1 1
4 4648 1 1 26 VAL HG21 H 2.314 -8.226 10.787 1.00 . A A . 26 VAL HG21 1 1
4 4649 1 1 26 VAL HG22 H 0.650 -8.545 10.301 1.00 . A A . 26 VAL HG22 1 1
4 4650 1 1 26 VAL HG23 H 1.238 -9.119 11.862 1.00 . A A . 26 VAL HG23 1 1
4 4651 1 1 26 VAL N N 1.452 -8.923 8.133 1.00 . A A . 26 VAL N 1 1
4 4652 1 1 26 VAL O O -0.861 -10.466 8.648 1.00 . A A . 26 VAL O 1 1
4 4653 1 1 27 ASN C C -1.443 -13.554 9.553 1.00 . A A . 27 ASN C 1 1
4 4654 1 1 27 ASN CA C -0.839 -13.207 8.194 1.00 . A A . 27 ASN CA 1 1
4 4655 1 1 27 ASN CB C -0.465 -14.491 7.448 1.00 . A A . 27 ASN CB 1 1
4 4656 1 1 27 ASN CG C 0.420 -14.228 6.244 1.00 . A A . 27 ASN CG 1 1
4 4657 1 1 27 ASN H H 1.226 -12.751 8.285 1.00 . A A . 27 ASN H 1 1
4 4658 1 1 27 ASN HA H -1.571 -12.665 7.614 1.00 . A A . 27 ASN HA 1 1
4 4659 1 1 27 ASN HB2 H 0.064 -15.150 8.121 1.00 . A A . 27 ASN HB2 1 1
4 4660 1 1 27 ASN HB3 H -1.367 -14.979 7.109 1.00 . A A . 27 ASN HB3 1 1
4 4661 1 1 27 ASN HD21 H 2.044 -14.319 7.387 1.00 . A A . 27 ASN HD21 1 1
4 4662 1 1 27 ASN HD22 H 2.323 -14.013 5.710 1.00 . A A . 27 ASN HD22 1 1
4 4663 1 1 27 ASN N N 0.333 -12.352 8.345 1.00 . A A . 27 ASN N 1 1
4 4664 1 1 27 ASN ND2 N 1.728 -14.182 6.470 1.00 . A A . 27 ASN ND2 1 1
4 4665 1 1 27 ASN O O -1.596 -14.726 9.896 1.00 . A A . 27 ASN O 1 1
4 4666 1 1 27 ASN OD1 O -0.066 -14.069 5.124 1.00 . A A . 27 ASN OD1 1 1
4 4667 1 1 28 THR C C -3.275 -11.549 12.010 1.00 . A A . 28 THR C 1 1
4 4668 1 1 28 THR CA C -2.373 -12.722 11.644 1.00 . A A . 28 THR CA 1 1
4 4669 1 1 28 THR CB C -1.274 -12.886 12.696 1.00 . A A . 28 THR CB 1 1
4 4670 1 1 28 THR CG2 C -1.616 -13.902 13.764 1.00 . A A . 28 THR CG2 1 1
4 4671 1 1 28 THR H H -1.641 -11.615 9.997 1.00 . A A . 28 THR H 1 1
4 4672 1 1 28 THR HA H -2.967 -13.623 11.612 1.00 . A A . 28 THR HA 1 1
4 4673 1 1 28 THR HB H -1.112 -11.935 13.183 1.00 . A A . 28 THR HB 1 1
4 4674 1 1 28 THR HG1 H -0.186 -14.130 11.646 1.00 . A A . 28 THR HG1 1 1
4 4675 1 1 28 THR HG21 H -2.203 -13.428 14.537 1.00 . A A . 28 THR HG21 1 1
4 4676 1 1 28 THR HG22 H -2.183 -14.709 13.325 1.00 . A A . 28 THR HG22 1 1
4 4677 1 1 28 THR HG23 H -0.705 -14.293 14.193 1.00 . A A . 28 THR HG23 1 1
4 4678 1 1 28 THR N N -1.785 -12.526 10.324 1.00 . A A . 28 THR N 1 1
4 4679 1 1 28 THR O O -4.488 -11.705 12.150 1.00 . A A . 28 THR O 1 1
4 4680 1 1 28 THR OG1 O -0.058 -13.290 12.092 1.00 . A A . 28 THR OG1 1 1
4 4681 1 1 29 SER C C -4.358 -8.779 11.361 1.00 . A A . 29 SER C 1 1
4 4682 1 1 29 SER CA C -3.424 -9.171 12.501 1.00 . A A . 29 SER CA 1 1
4 4683 1 1 29 SER CB C -2.467 -8.019 12.813 1.00 . A A . 29 SER CB 1 1
4 4684 1 1 29 SER H H -1.705 -10.311 12.028 1.00 . A A . 29 SER H 1 1
4 4685 1 1 29 SER HA H -4.014 -9.387 13.378 1.00 . A A . 29 SER HA 1 1
4 4686 1 1 29 SER HB2 H -1.493 -8.417 13.053 1.00 . A A . 29 SER HB2 1 1
4 4687 1 1 29 SER HB3 H -2.389 -7.375 11.949 1.00 . A A . 29 SER HB3 1 1
4 4688 1 1 29 SER HG H -3.438 -6.505 13.590 1.00 . A A . 29 SER HG 1 1
4 4689 1 1 29 SER N N -2.674 -10.373 12.158 1.00 . A A . 29 SER N 1 1
4 4690 1 1 29 SER O O -5.541 -8.516 11.576 1.00 . A A . 29 SER O 1 1
4 4691 1 1 29 SER OG O -2.930 -7.254 13.912 1.00 . A A . 29 SER OG 1 1
4 4692 1 1 30 VAL C C -5.267 -9.634 8.375 1.00 . A A . 30 VAL C 1 1
4 4693 1 1 30 VAL CA C -4.598 -8.398 8.970 1.00 . A A . 30 VAL CA 1 1
4 4694 1 1 30 VAL CB C -3.719 -7.727 7.896 1.00 . A A . 30 VAL CB 1 1
4 4695 1 1 30 VAL CG1 C -3.115 -6.438 8.431 1.00 . A A . 30 VAL CG1 1 1
4 4696 1 1 30 VAL CG2 C -2.630 -8.679 7.423 1.00 . A A . 30 VAL CG2 1 1
4 4697 1 1 30 VAL H H -2.869 -8.975 10.043 1.00 . A A . 30 VAL H 1 1
4 4698 1 1 30 VAL HA H -5.362 -7.696 9.272 1.00 . A A . 30 VAL HA 1 1
4 4699 1 1 30 VAL HB H -4.343 -7.479 7.050 1.00 . A A . 30 VAL HB 1 1
4 4700 1 1 30 VAL HG11 H -3.905 -5.773 8.744 1.00 . A A . 30 VAL HG11 1 1
4 4701 1 1 30 VAL HG12 H -2.478 -6.662 9.274 1.00 . A A . 30 VAL HG12 1 1
4 4702 1 1 30 VAL HG13 H -2.532 -5.965 7.655 1.00 . A A . 30 VAL HG13 1 1
4 4703 1 1 30 VAL HG21 H -1.685 -8.387 7.856 1.00 . A A . 30 VAL HG21 1 1
4 4704 1 1 30 VAL HG22 H -2.871 -9.685 7.732 1.00 . A A . 30 VAL HG22 1 1
4 4705 1 1 30 VAL HG23 H -2.560 -8.639 6.347 1.00 . A A . 30 VAL HG23 1 1
4 4706 1 1 30 VAL N N -3.817 -8.750 10.148 1.00 . A A . 30 VAL N 1 1
4 4707 1 1 30 VAL O O -5.249 -10.708 8.975 1.00 . A A . 30 VAL O 1 1
4 4708 1 1 31 ARG C C -5.588 -11.315 5.579 1.00 . A A . 31 ARG C 1 1
4 4709 1 1 31 ARG CA C -6.533 -10.587 6.530 1.00 . A A . 31 ARG CA 1 1
4 4710 1 1 31 ARG CB C -7.756 -10.085 5.762 1.00 . A A . 31 ARG CB 1 1
4 4711 1 1 31 ARG CD C -9.641 -8.424 5.632 1.00 . A A . 31 ARG CD 1 1
4 4712 1 1 31 ARG CG C -8.555 -9.028 6.509 1.00 . A A . 31 ARG CG 1 1
4 4713 1 1 31 ARG CZ C -11.375 -8.085 7.351 1.00 . A A . 31 ARG CZ 1 1
4 4714 1 1 31 ARG H H -5.845 -8.599 6.763 1.00 . A A . 31 ARG H 1 1
4 4715 1 1 31 ARG HA H -6.859 -11.279 7.292 1.00 . A A . 31 ARG HA 1 1
4 4716 1 1 31 ARG HB2 H -7.428 -9.662 4.824 1.00 . A A . 31 ARG HB2 1 1
4 4717 1 1 31 ARG HB3 H -8.409 -10.922 5.560 1.00 . A A . 31 ARG HB3 1 1
4 4718 1 1 31 ARG HD2 H -9.456 -7.365 5.530 1.00 . A A . 31 ARG HD2 1 1
4 4719 1 1 31 ARG HD3 H -9.603 -8.890 4.659 1.00 . A A . 31 ARG HD3 1 1
4 4720 1 1 31 ARG HE H -11.603 -9.176 5.695 1.00 . A A . 31 ARG HE 1 1
4 4721 1 1 31 ARG HG2 H -9.016 -9.483 7.372 1.00 . A A . 31 ARG HG2 1 1
4 4722 1 1 31 ARG HG3 H -7.884 -8.243 6.828 1.00 . A A . 31 ARG HG3 1 1
4 4723 1 1 31 ARG HH11 H -9.622 -7.151 7.733 1.00 . A A . 31 ARG HH11 1 1
4 4724 1 1 31 ARG HH12 H -10.858 -6.927 8.925 1.00 . A A . 31 ARG HH12 1 1
4 4725 1 1 31 ARG HH21 H -13.230 -8.883 7.262 1.00 . A A . 31 ARG HH21 1 1
4 4726 1 1 31 ARG HH22 H -12.906 -7.910 8.659 1.00 . A A . 31 ARG HH22 1 1
4 4727 1 1 31 ARG N N -5.859 -9.478 7.195 1.00 . A A . 31 ARG N 1 1
4 4728 1 1 31 ARG NE N -10.974 -8.618 6.199 1.00 . A A . 31 ARG NE 1 1
4 4729 1 1 31 ARG NH1 N -10.550 -7.325 8.061 1.00 . A A . 31 ARG NH1 1 1
4 4730 1 1 31 ARG NH2 N -12.605 -8.311 7.793 1.00 . A A . 31 ARG NH2 1 1
4 4731 1 1 31 ARG O O -4.962 -10.700 4.716 1.00 . A A . 31 ARG O 1 1
4 4732 1 1 32 HIS C C -3.178 -13.003 4.976 1.00 . A A . 32 HIS C 1 1
4 4733 1 1 32 HIS CA C -4.638 -13.457 4.903 1.00 . A A . 32 HIS CA 1 1
4 4734 1 1 32 HIS CB C -5.133 -13.432 3.453 1.00 . A A . 32 HIS CB 1 1
4 4735 1 1 32 HIS CD2 C -7.169 -15.021 3.697 1.00 . A A . 32 HIS CD2 1 1
4 4736 1 1 32 HIS CE1 C -8.664 -13.780 2.680 1.00 . A A . 32 HIS CE1 1 1
4 4737 1 1 32 HIS CG C -6.551 -13.884 3.297 1.00 . A A . 32 HIS CG 1 1
4 4738 1 1 32 HIS H H -6.028 -13.057 6.447 1.00 . A A . 32 HIS H 1 1
4 4739 1 1 32 HIS HA H -4.700 -14.470 5.272 1.00 . A A . 32 HIS HA 1 1
4 4740 1 1 32 HIS HB2 H -5.065 -12.425 3.073 1.00 . A A . 32 HIS HB2 1 1
4 4741 1 1 32 HIS HB3 H -4.508 -14.081 2.856 1.00 . A A . 32 HIS HB3 1 1
4 4742 1 1 32 HIS HD1 H -7.378 -12.246 2.260 1.00 . A A . 32 HIS HD1 1 1
4 4743 1 1 32 HIS HD2 H -6.715 -15.845 4.228 1.00 . A A . 32 HIS HD2 1 1
4 4744 1 1 32 HIS HE1 H -9.595 -13.431 2.258 1.00 . A A . 32 HIS HE1 1 1
4 4745 1 1 32 HIS HE2 H -9.154 -15.637 3.392 1.00 . A A . 32 HIS HE2 1 1
4 4746 1 1 32 HIS N N -5.497 -12.630 5.744 1.00 . A A . 32 HIS N 1 1
4 4747 1 1 32 HIS ND1 N -7.515 -13.129 2.663 1.00 . A A . 32 HIS ND1 1 1
4 4748 1 1 32 HIS NE2 N -8.481 -14.931 3.301 1.00 . A A . 32 HIS NE2 1 1
4 4749 1 1 32 HIS O O -2.391 -13.548 5.749 1.00 . A A . 32 HIS O 1 1
4 4750 1 1 33 GLY C C -1.332 -10.206 3.389 1.00 . A A . 33 GLY C 1 1
4 4751 1 1 33 GLY CA C -1.457 -11.510 4.150 1.00 . A A . 33 GLY CA 1 1
4 4752 1 1 33 GLY H H -3.488 -11.618 3.566 1.00 . A A . 33 GLY H 1 1
4 4753 1 1 33 GLY HA2 H -1.121 -11.352 5.169 1.00 . A A . 33 GLY HA2 1 1
4 4754 1 1 33 GLY HA3 H -0.822 -12.248 3.686 1.00 . A A . 33 GLY HA3 1 1
4 4755 1 1 33 GLY N N -2.821 -12.011 4.164 1.00 . A A . 33 GLY N 1 1
4 4756 1 1 33 GLY O O -0.261 -9.877 2.879 1.00 . A A . 33 GLY O 1 1
4 4757 1 1 34 GLY C C -1.872 -7.089 3.547 1.00 . A A . 34 GLY C 1 1
4 4758 1 1 34 GLY CA C -2.398 -8.175 2.639 1.00 . A A . 34 GLY CA 1 1
4 4759 1 1 34 GLY H H -3.247 -9.751 3.762 1.00 . A A . 34 GLY H 1 1
4 4760 1 1 34 GLY HA2 H -1.760 -8.252 1.769 1.00 . A A . 34 GLY HA2 1 1
4 4761 1 1 34 GLY HA3 H -3.398 -7.919 2.325 1.00 . A A . 34 GLY HA3 1 1
4 4762 1 1 34 GLY N N -2.424 -9.450 3.325 1.00 . A A . 34 GLY N 1 1
4 4763 1 1 34 GLY O O -2.050 -7.164 4.763 1.00 . A A . 34 GLY O 1 1
4 4764 1 1 35 ILE C C -1.675 -3.907 4.032 1.00 . A A . 35 ILE C 1 1
4 4765 1 1 35 ILE CA C -0.666 -5.021 3.810 1.00 . A A . 35 ILE CA 1 1
4 4766 1 1 35 ILE CB C 0.645 -4.445 3.224 1.00 . A A . 35 ILE CB 1 1
4 4767 1 1 35 ILE CD1 C 2.625 -3.307 4.399 1.00 . A A . 35 ILE CD1 1 1
4 4768 1 1 35 ILE CG1 C 1.768 -4.549 4.267 1.00 . A A . 35 ILE CG1 1 1
4 4769 1 1 35 ILE CG2 C 0.462 -3.005 2.747 1.00 . A A . 35 ILE CG2 1 1
4 4770 1 1 35 ILE H H -1.082 -6.069 2.009 1.00 . A A . 35 ILE H 1 1
4 4771 1 1 35 ILE HA H -0.432 -5.455 4.772 1.00 . A A . 35 ILE HA 1 1
4 4772 1 1 35 ILE HB H 0.910 -5.040 2.371 1.00 . A A . 35 ILE HB 1 1
4 4773 1 1 35 ILE HD11 H 3.541 -3.555 4.913 1.00 . A A . 35 ILE HD11 1 1
4 4774 1 1 35 ILE HD12 H 2.856 -2.922 3.417 1.00 . A A . 35 ILE HD12 1 1
4 4775 1 1 35 ILE HD13 H 2.087 -2.558 4.963 1.00 . A A . 35 ILE HD13 1 1
4 4776 1 1 35 ILE HG12 H 1.332 -4.747 5.234 1.00 . A A . 35 ILE HG12 1 1
4 4777 1 1 35 ILE HG13 H 2.417 -5.371 4.001 1.00 . A A . 35 ILE HG13 1 1
4 4778 1 1 35 ILE HG21 H -0.391 -2.949 2.089 1.00 . A A . 35 ILE HG21 1 1
4 4779 1 1 35 ILE HG22 H 0.302 -2.361 3.599 1.00 . A A . 35 ILE HG22 1 1
4 4780 1 1 35 ILE HG23 H 1.348 -2.688 2.217 1.00 . A A . 35 ILE HG23 1 1
4 4781 1 1 35 ILE N N -1.212 -6.087 2.985 1.00 . A A . 35 ILE N 1 1
4 4782 1 1 35 ILE O O -2.569 -3.680 3.218 1.00 . A A . 35 ILE O 1 1
4 4783 1 1 36 TYR C C -1.553 -0.979 6.102 1.00 . A A . 36 TYR C 1 1
4 4784 1 1 36 TYR CA C -2.378 -2.107 5.508 1.00 . A A . 36 TYR CA 1 1
4 4785 1 1 36 TYR CB C -3.438 -2.563 6.511 1.00 . A A . 36 TYR CB 1 1
4 4786 1 1 36 TYR CD1 C -4.024 -4.880 5.695 1.00 . A A . 36 TYR CD1 1 1
4 4787 1 1 36 TYR CD2 C -5.728 -3.213 5.677 1.00 . A A . 36 TYR CD2 1 1
4 4788 1 1 36 TYR CE1 C -4.915 -5.803 5.185 1.00 . A A . 36 TYR CE1 1 1
4 4789 1 1 36 TYR CE2 C -6.626 -4.130 5.166 1.00 . A A . 36 TYR CE2 1 1
4 4790 1 1 36 TYR CG C -4.415 -3.571 5.950 1.00 . A A . 36 TYR CG 1 1
4 4791 1 1 36 TYR CZ C -6.215 -5.424 4.922 1.00 . A A . 36 TYR CZ 1 1
4 4792 1 1 36 TYR H H -0.763 -3.452 5.739 1.00 . A A . 36 TYR H 1 1
4 4793 1 1 36 TYR HA H -2.863 -1.753 4.610 1.00 . A A . 36 TYR HA 1 1
4 4794 1 1 36 TYR HB2 H -2.949 -3.016 7.360 1.00 . A A . 36 TYR HB2 1 1
4 4795 1 1 36 TYR HB3 H -4.002 -1.704 6.843 1.00 . A A . 36 TYR HB3 1 1
4 4796 1 1 36 TYR HD1 H -3.006 -5.174 5.901 1.00 . A A . 36 TYR HD1 1 1
4 4797 1 1 36 TYR HD2 H -6.047 -2.199 5.869 1.00 . A A . 36 TYR HD2 1 1
4 4798 1 1 36 TYR HE1 H -4.592 -6.814 4.994 1.00 . A A . 36 TYR HE1 1 1
4 4799 1 1 36 TYR HE2 H -7.643 -3.832 4.960 1.00 . A A . 36 TYR HE2 1 1
4 4800 1 1 36 TYR HH H -7.970 -6.199 4.806 1.00 . A A . 36 TYR HH 1 1
4 4801 1 1 36 TYR N N -1.507 -3.214 5.145 1.00 . A A . 36 TYR N 1 1
4 4802 1 1 36 TYR O O -1.047 -1.090 7.219 1.00 . A A . 36 TYR O 1 1
4 4803 1 1 36 TYR OH O -7.106 -6.341 4.414 1.00 . A A . 36 TYR OH 1 1
4 4804 1 1 37 VAL C C -1.125 1.753 7.151 1.00 . A A . 37 VAL C 1 1
4 4805 1 1 37 VAL CA C -0.613 1.235 5.813 1.00 . A A . 37 VAL CA 1 1
4 4806 1 1 37 VAL CB C -0.574 2.404 4.784 1.00 . A A . 37 VAL CB 1 1
4 4807 1 1 37 VAL CG1 C -0.743 1.906 3.363 1.00 . A A . 37 VAL CG1 1 1
4 4808 1 1 37 VAL CG2 C -1.610 3.475 5.076 1.00 . A A . 37 VAL CG2 1 1
4 4809 1 1 37 VAL H H -1.822 0.126 4.459 1.00 . A A . 37 VAL H 1 1
4 4810 1 1 37 VAL HA H 0.400 0.884 5.952 1.00 . A A . 37 VAL HA 1 1
4 4811 1 1 37 VAL HB H 0.386 2.861 4.854 1.00 . A A . 37 VAL HB 1 1
4 4812 1 1 37 VAL HG11 H -0.470 0.864 3.308 1.00 . A A . 37 VAL HG11 1 1
4 4813 1 1 37 VAL HG12 H -1.773 2.028 3.070 1.00 . A A . 37 VAL HG12 1 1
4 4814 1 1 37 VAL HG13 H -0.111 2.482 2.704 1.00 . A A . 37 VAL HG13 1 1
4 4815 1 1 37 VAL HG21 H -2.587 3.085 4.873 1.00 . A A . 37 VAL HG21 1 1
4 4816 1 1 37 VAL HG22 H -1.546 3.776 6.110 1.00 . A A . 37 VAL HG22 1 1
4 4817 1 1 37 VAL HG23 H -1.429 4.331 4.443 1.00 . A A . 37 VAL HG23 1 1
4 4818 1 1 37 VAL N N -1.403 0.100 5.347 1.00 . A A . 37 VAL N 1 1
4 4819 1 1 37 VAL O O -2.311 1.660 7.454 1.00 . A A . 37 VAL O 1 1
4 4820 1 1 38 LYS C C -1.137 4.297 8.990 1.00 . A A . 38 LYS C 1 1
4 4821 1 1 38 LYS CA C -0.608 2.889 9.219 1.00 . A A . 38 LYS CA 1 1
4 4822 1 1 38 LYS CB C 0.578 2.897 10.189 1.00 . A A . 38 LYS CB 1 1
4 4823 1 1 38 LYS CD C -0.548 2.717 12.428 1.00 . A A . 38 LYS CD 1 1
4 4824 1 1 38 LYS CE C -2.037 2.929 12.210 1.00 . A A . 38 LYS CE 1 1
4 4825 1 1 38 LYS CG C 0.283 3.595 11.507 1.00 . A A . 38 LYS CG 1 1
4 4826 1 1 38 LYS H H 0.699 2.393 7.638 1.00 . A A . 38 LYS H 1 1
4 4827 1 1 38 LYS HA H -1.401 2.279 9.628 1.00 . A A . 38 LYS HA 1 1
4 4828 1 1 38 LYS HB2 H 0.857 1.876 10.403 1.00 . A A . 38 LYS HB2 1 1
4 4829 1 1 38 LYS HB3 H 1.411 3.396 9.721 1.00 . A A . 38 LYS HB3 1 1
4 4830 1 1 38 LYS HD2 H -0.310 1.681 12.233 1.00 . A A . 38 LYS HD2 1 1
4 4831 1 1 38 LYS HD3 H -0.305 2.957 13.453 1.00 . A A . 38 LYS HD3 1 1
4 4832 1 1 38 LYS HE2 H -2.507 3.105 13.166 1.00 . A A . 38 LYS HE2 1 1
4 4833 1 1 38 LYS HE3 H -2.176 3.794 11.577 1.00 . A A . 38 LYS HE3 1 1
4 4834 1 1 38 LYS HG2 H 1.217 3.830 11.995 1.00 . A A . 38 LYS HG2 1 1
4 4835 1 1 38 LYS HG3 H -0.260 4.507 11.307 1.00 . A A . 38 LYS HG3 1 1
4 4836 1 1 38 LYS HZ1 H -3.312 2.060 10.801 1.00 . A A . 38 LYS HZ1 1 1
4 4837 1 1 38 LYS HZ2 H -1.955 1.120 11.167 1.00 . A A . 38 LYS HZ2 1 1
4 4838 1 1 38 LYS HZ3 H -3.236 1.219 12.267 1.00 . A A . 38 LYS HZ3 1 1
4 4839 1 1 38 LYS N N -0.228 2.326 7.937 1.00 . A A . 38 LYS N 1 1
4 4840 1 1 38 LYS NZ N -2.680 1.750 11.566 1.00 . A A . 38 LYS NZ 1 1
4 4841 1 1 38 LYS O O -2.182 4.673 9.520 1.00 . A A . 38 LYS O 1 1
4 4842 1 1 39 ALA C C 0.079 6.980 6.739 1.00 . A A . 39 ALA C 1 1
4 4843 1 1 39 ALA CA C -0.820 6.418 7.831 1.00 . A A . 39 ALA CA 1 1
4 4844 1 1 39 ALA CB C -0.805 7.305 9.061 1.00 . A A . 39 ALA CB 1 1
4 4845 1 1 39 ALA H H 0.402 4.696 7.760 1.00 . A A . 39 ALA H 1 1
4 4846 1 1 39 ALA HA H -1.833 6.377 7.457 1.00 . A A . 39 ALA HA 1 1
4 4847 1 1 39 ALA HB1 H -1.808 7.381 9.455 1.00 . A A . 39 ALA HB1 1 1
4 4848 1 1 39 ALA HB2 H -0.156 6.875 9.808 1.00 . A A . 39 ALA HB2 1 1
4 4849 1 1 39 ALA HB3 H -0.447 8.287 8.792 1.00 . A A . 39 ALA HB3 1 1
4 4850 1 1 39 ALA N N -0.416 5.063 8.170 1.00 . A A . 39 ALA N 1 1
4 4851 1 1 39 ALA O O 1.085 6.369 6.388 1.00 . A A . 39 ALA O 1 1
4 4852 1 1 40 VAL C C 1.460 9.816 5.825 1.00 . A A . 40 VAL C 1 1
4 4853 1 1 40 VAL CA C 0.532 8.794 5.182 1.00 . A A . 40 VAL CA 1 1
4 4854 1 1 40 VAL CB C -0.335 9.488 4.102 1.00 . A A . 40 VAL CB 1 1
4 4855 1 1 40 VAL CG1 C -0.248 8.736 2.782 1.00 . A A . 40 VAL CG1 1 1
4 4856 1 1 40 VAL CG2 C -1.784 9.608 4.551 1.00 . A A . 40 VAL CG2 1 1
4 4857 1 1 40 VAL H H -1.074 8.602 6.558 1.00 . A A . 40 VAL H 1 1
4 4858 1 1 40 VAL HA H 1.128 8.026 4.706 1.00 . A A . 40 VAL HA 1 1
4 4859 1 1 40 VAL HB H 0.052 10.484 3.945 1.00 . A A . 40 VAL HB 1 1
4 4860 1 1 40 VAL HG11 H 0.789 8.583 2.522 1.00 . A A . 40 VAL HG11 1 1
4 4861 1 1 40 VAL HG12 H -0.741 7.778 2.877 1.00 . A A . 40 VAL HG12 1 1
4 4862 1 1 40 VAL HG13 H -0.731 9.313 2.007 1.00 . A A . 40 VAL HG13 1 1
4 4863 1 1 40 VAL HG21 H -2.390 9.949 3.726 1.00 . A A . 40 VAL HG21 1 1
4 4864 1 1 40 VAL HG22 H -2.136 8.642 4.882 1.00 . A A . 40 VAL HG22 1 1
4 4865 1 1 40 VAL HG23 H -1.851 10.314 5.365 1.00 . A A . 40 VAL HG23 1 1
4 4866 1 1 40 VAL N N -0.271 8.152 6.222 1.00 . A A . 40 VAL N 1 1
4 4867 1 1 40 VAL O O 1.011 10.834 6.351 1.00 . A A . 40 VAL O 1 1
4 4868 1 1 41 ILE C C 4.112 11.592 5.628 1.00 . A A . 41 ILE C 1 1
4 4869 1 1 41 ILE CA C 3.739 10.367 6.465 1.00 . A A . 41 ILE CA 1 1
4 4870 1 1 41 ILE CB C 5.004 9.555 6.854 1.00 . A A . 41 ILE CB 1 1
4 4871 1 1 41 ILE CD1 C 3.299 8.113 8.117 1.00 . A A . 41 ILE CD1 1 1
4 4872 1 1 41 ILE CG1 C 4.718 8.642 8.056 1.00 . A A . 41 ILE CG1 1 1
4 4873 1 1 41 ILE CG2 C 6.180 10.470 7.164 1.00 . A A . 41 ILE CG2 1 1
4 4874 1 1 41 ILE H H 3.041 8.660 5.429 1.00 . A A . 41 ILE H 1 1
4 4875 1 1 41 ILE HA H 3.292 10.720 7.366 1.00 . A A . 41 ILE HA 1 1
4 4876 1 1 41 ILE HB H 5.279 8.941 6.016 1.00 . A A . 41 ILE HB 1 1
4 4877 1 1 41 ILE HD11 H 2.617 8.932 8.286 1.00 . A A . 41 ILE HD11 1 1
4 4878 1 1 41 ILE HD12 H 3.056 7.628 7.182 1.00 . A A . 41 ILE HD12 1 1
4 4879 1 1 41 ILE HD13 H 3.214 7.401 8.924 1.00 . A A . 41 ILE HD13 1 1
4 4880 1 1 41 ILE HG12 H 5.381 7.790 8.014 1.00 . A A . 41 ILE HG12 1 1
4 4881 1 1 41 ILE HG13 H 4.906 9.192 8.967 1.00 . A A . 41 ILE HG13 1 1
4 4882 1 1 41 ILE HG21 H 5.814 11.452 7.425 1.00 . A A . 41 ILE HG21 1 1
4 4883 1 1 41 ILE HG22 H 6.742 10.061 7.991 1.00 . A A . 41 ILE HG22 1 1
4 4884 1 1 41 ILE HG23 H 6.818 10.540 6.295 1.00 . A A . 41 ILE HG23 1 1
4 4885 1 1 41 ILE N N 2.751 9.507 5.828 1.00 . A A . 41 ILE N 1 1
4 4886 1 1 41 ILE O O 4.691 11.470 4.546 1.00 . A A . 41 ILE O 1 1
4 4887 1 1 42 PRO C C 5.565 14.328 5.294 1.00 . A A . 42 PRO C 1 1
4 4888 1 1 42 PRO CA C 4.069 14.081 5.487 1.00 . A A . 42 PRO CA 1 1
4 4889 1 1 42 PRO CB C 3.487 15.132 6.444 1.00 . A A . 42 PRO CB 1 1
4 4890 1 1 42 PRO CD C 3.095 13.007 7.440 1.00 . A A . 42 PRO CD 1 1
4 4891 1 1 42 PRO CG C 2.529 14.388 7.305 1.00 . A A . 42 PRO CG 1 1
4 4892 1 1 42 PRO HA H 3.567 14.153 4.539 1.00 . A A . 42 PRO HA 1 1
4 4893 1 1 42 PRO HB2 H 4.283 15.570 7.028 1.00 . A A . 42 PRO HB2 1 1
4 4894 1 1 42 PRO HB3 H 2.988 15.902 5.875 1.00 . A A . 42 PRO HB3 1 1
4 4895 1 1 42 PRO HD2 H 3.793 12.963 8.262 1.00 . A A . 42 PRO HD2 1 1
4 4896 1 1 42 PRO HD3 H 2.301 12.288 7.575 1.00 . A A . 42 PRO HD3 1 1
4 4897 1 1 42 PRO HG2 H 2.459 14.862 8.273 1.00 . A A . 42 PRO HG2 1 1
4 4898 1 1 42 PRO HG3 H 1.559 14.352 6.831 1.00 . A A . 42 PRO HG3 1 1
4 4899 1 1 42 PRO N N 3.780 12.800 6.150 1.00 . A A . 42 PRO N 1 1
4 4900 1 1 42 PRO O O 6.111 15.303 5.810 1.00 . A A . 42 PRO O 1 1
4 4901 1 1 43 GLN C C 8.030 13.054 2.922 1.00 . A A . 43 GLN C 1 1
4 4902 1 1 43 GLN CA C 7.652 13.585 4.304 1.00 . A A . 43 GLN CA 1 1
4 4903 1 1 43 GLN CB C 8.445 12.846 5.385 1.00 . A A . 43 GLN CB 1 1
4 4904 1 1 43 GLN CD C 10.756 12.591 6.371 1.00 . A A . 43 GLN CD 1 1
4 4905 1 1 43 GLN CG C 9.937 12.775 5.108 1.00 . A A . 43 GLN CG 1 1
4 4906 1 1 43 GLN H H 5.748 12.686 4.165 1.00 . A A . 43 GLN H 1 1
4 4907 1 1 43 GLN HA H 7.895 14.636 4.350 1.00 . A A . 43 GLN HA 1 1
4 4908 1 1 43 GLN HB2 H 8.299 13.349 6.329 1.00 . A A . 43 GLN HB2 1 1
4 4909 1 1 43 GLN HB3 H 8.067 11.837 5.463 1.00 . A A . 43 GLN HB3 1 1
4 4910 1 1 43 GLN HE21 H 9.899 14.186 7.191 1.00 . A A . 43 GLN HE21 1 1
4 4911 1 1 43 GLN HE22 H 11.072 13.379 8.169 1.00 . A A . 43 GLN HE22 1 1
4 4912 1 1 43 GLN HG2 H 10.126 11.942 4.449 1.00 . A A . 43 GLN HG2 1 1
4 4913 1 1 43 GLN HG3 H 10.243 13.692 4.627 1.00 . A A . 43 GLN HG3 1 1
4 4914 1 1 43 GLN N N 6.227 13.447 4.552 1.00 . A A . 43 GLN N 1 1
4 4915 1 1 43 GLN NE2 N 10.555 13.474 7.342 1.00 . A A . 43 GLN NE2 1 1
4 4916 1 1 43 GLN O O 8.746 13.716 2.170 1.00 . A A . 43 GLN O 1 1
4 4917 1 1 43 GLN OE1 O 11.561 11.665 6.472 1.00 . A A . 43 GLN OE1 1 1
4 4918 1 1 44 GLY C C 6.923 11.644 0.198 1.00 . A A . 44 GLY C 1 1
4 4919 1 1 44 GLY CA C 7.885 11.261 1.307 1.00 . A A . 44 GLY CA 1 1
4 4920 1 1 44 GLY H H 7.000 11.362 3.237 1.00 . A A . 44 GLY H 1 1
4 4921 1 1 44 GLY HA2 H 8.875 11.585 1.023 1.00 . A A . 44 GLY HA2 1 1
4 4922 1 1 44 GLY HA3 H 7.894 10.190 1.404 1.00 . A A . 44 GLY HA3 1 1
4 4923 1 1 44 GLY N N 7.561 11.853 2.596 1.00 . A A . 44 GLY N 1 1
4 4924 1 1 44 GLY O O 5.862 12.217 0.443 1.00 . A A . 44 GLY O 1 1
4 4925 1 1 45 ALA C C 5.113 11.002 -2.156 1.00 . A A . 45 ALA C 1 1
4 4926 1 1 45 ALA CA C 6.511 11.612 -2.216 1.00 . A A . 45 ALA CA 1 1
4 4927 1 1 45 ALA CB C 7.231 11.122 -3.459 1.00 . A A . 45 ALA CB 1 1
4 4928 1 1 45 ALA H H 8.166 10.852 -1.139 1.00 . A A . 45 ALA H 1 1
4 4929 1 1 45 ALA HA H 6.419 12.685 -2.291 1.00 . A A . 45 ALA HA 1 1
4 4930 1 1 45 ALA HB1 H 7.075 11.822 -4.267 1.00 . A A . 45 ALA HB1 1 1
4 4931 1 1 45 ALA HB2 H 8.287 11.038 -3.252 1.00 . A A . 45 ALA HB2 1 1
4 4932 1 1 45 ALA HB3 H 6.841 10.154 -3.740 1.00 . A A . 45 ALA HB3 1 1
4 4933 1 1 45 ALA N N 7.310 11.313 -1.028 1.00 . A A . 45 ALA N 1 1
4 4934 1 1 45 ALA O O 4.244 11.361 -2.950 1.00 . A A . 45 ALA O 1 1
4 4935 1 1 46 ALA C C 2.566 10.405 -0.531 1.00 . A A . 46 ALA C 1 1
4 4936 1 1 46 ALA CA C 3.591 9.437 -1.104 1.00 . A A . 46 ALA CA 1 1
4 4937 1 1 46 ALA CB C 3.694 8.198 -0.229 1.00 . A A . 46 ALA CB 1 1
4 4938 1 1 46 ALA H H 5.616 9.818 -0.622 1.00 . A A . 46 ALA H 1 1
4 4939 1 1 46 ALA HA H 3.273 9.130 -2.089 1.00 . A A . 46 ALA HA 1 1
4 4940 1 1 46 ALA HB1 H 2.830 7.572 -0.390 1.00 . A A . 46 ALA HB1 1 1
4 4941 1 1 46 ALA HB2 H 4.588 7.651 -0.485 1.00 . A A . 46 ALA HB2 1 1
4 4942 1 1 46 ALA HB3 H 3.737 8.494 0.810 1.00 . A A . 46 ALA HB3 1 1
4 4943 1 1 46 ALA N N 4.893 10.079 -1.228 1.00 . A A . 46 ALA N 1 1
4 4944 1 1 46 ALA O O 1.528 10.662 -1.149 1.00 . A A . 46 ALA O 1 1
4 4945 1 1 47 GLU C C 1.738 13.107 0.380 1.00 . A A . 47 GLU C 1 1
4 4946 1 1 47 GLU CA C 1.986 11.909 1.296 1.00 . A A . 47 GLU CA 1 1
4 4947 1 1 47 GLU CB C 2.590 12.390 2.625 1.00 . A A . 47 GLU CB 1 1
4 4948 1 1 47 GLU CD C 3.487 14.715 2.204 1.00 . A A . 47 GLU CD 1 1
4 4949 1 1 47 GLU CG C 3.823 13.252 2.423 1.00 . A A . 47 GLU CG 1 1
4 4950 1 1 47 GLU H H 3.724 10.715 1.075 1.00 . A A . 47 GLU H 1 1
4 4951 1 1 47 GLU HA H 1.041 11.417 1.486 1.00 . A A . 47 GLU HA 1 1
4 4952 1 1 47 GLU HB2 H 1.852 12.976 3.147 1.00 . A A . 47 GLU HB2 1 1
4 4953 1 1 47 GLU HB3 H 2.863 11.536 3.247 1.00 . A A . 47 GLU HB3 1 1
4 4954 1 1 47 GLU HG2 H 4.448 13.170 3.289 1.00 . A A . 47 GLU HG2 1 1
4 4955 1 1 47 GLU HG3 H 4.358 12.890 1.564 1.00 . A A . 47 GLU HG3 1 1
4 4956 1 1 47 GLU N N 2.871 10.949 0.646 1.00 . A A . 47 GLU N 1 1
4 4957 1 1 47 GLU O O 0.613 13.593 0.262 1.00 . A A . 47 GLU O 1 1
4 4958 1 1 47 GLU OE1 O 2.376 15.133 2.593 1.00 . A A . 47 GLU OE1 1 1
4 4959 1 1 47 GLU OE2 O 4.335 15.442 1.646 1.00 . A A . 47 GLU OE2 1 1
4 4960 1 1 48 SER C C 1.665 14.503 -2.219 1.00 . A A . 48 SER C 1 1
4 4961 1 1 48 SER CA C 2.730 14.729 -1.160 1.00 . A A . 48 SER CA 1 1
4 4962 1 1 48 SER CB C 4.086 14.982 -1.823 1.00 . A A . 48 SER CB 1 1
4 4963 1 1 48 SER H H 3.678 13.152 -0.117 1.00 . A A . 48 SER H 1 1
4 4964 1 1 48 SER HA H 2.459 15.594 -0.572 1.00 . A A . 48 SER HA 1 1
4 4965 1 1 48 SER HB2 H 4.738 14.142 -1.636 1.00 . A A . 48 SER HB2 1 1
4 4966 1 1 48 SER HB3 H 3.949 15.101 -2.888 1.00 . A A . 48 SER HB3 1 1
4 4967 1 1 48 SER HG H 4.203 16.925 -1.598 1.00 . A A . 48 SER HG 1 1
4 4968 1 1 48 SER N N 2.810 13.582 -0.260 1.00 . A A . 48 SER N 1 1
4 4969 1 1 48 SER O O 0.604 15.128 -2.189 1.00 . A A . 48 SER O 1 1
4 4970 1 1 48 SER OG O 4.695 16.154 -1.308 1.00 . A A . 48 SER OG 1 1
4 4971 1 1 49 ASP C C -0.318 12.813 -3.552 1.00 . A A . 49 ASP C 1 1
4 4972 1 1 49 ASP CA C 0.982 13.277 -4.191 1.00 . A A . 49 ASP CA 1 1
4 4973 1 1 49 ASP CB C 1.534 12.190 -5.115 1.00 . A A . 49 ASP CB 1 1
4 4974 1 1 49 ASP CG C 2.219 12.765 -6.340 1.00 . A A . 49 ASP CG 1 1
4 4975 1 1 49 ASP H H 2.793 13.112 -3.111 1.00 . A A . 49 ASP H 1 1
4 4976 1 1 49 ASP HA H 0.798 14.173 -4.762 1.00 . A A . 49 ASP HA 1 1
4 4977 1 1 49 ASP HB2 H 2.252 11.594 -4.572 1.00 . A A . 49 ASP HB2 1 1
4 4978 1 1 49 ASP HB3 H 0.722 11.558 -5.443 1.00 . A A . 49 ASP HB3 1 1
4 4979 1 1 49 ASP N N 1.939 13.592 -3.144 1.00 . A A . 49 ASP N 1 1
4 4980 1 1 49 ASP O O -1.410 13.184 -3.984 1.00 . A A . 49 ASP O 1 1
4 4981 1 1 49 ASP OD1 O 3.153 13.577 -6.171 1.00 . A A . 49 ASP OD1 1 1
4 4982 1 1 49 ASP OD2 O 1.822 12.404 -7.467 1.00 . A A . 49 ASP OD2 1 1
4 4983 1 1 50 GLY C C -1.963 10.324 -2.505 1.00 . A A . 50 GLY C 1 1
4 4984 1 1 50 GLY CA C -1.337 11.504 -1.796 1.00 . A A . 50 GLY CA 1 1
4 4985 1 1 50 GLY H H 0.719 11.757 -2.207 1.00 . A A . 50 GLY H 1 1
4 4986 1 1 50 GLY HA2 H -1.029 11.201 -0.800 1.00 . A A . 50 GLY HA2 1 1
4 4987 1 1 50 GLY HA3 H -2.069 12.294 -1.713 1.00 . A A . 50 GLY HA3 1 1
4 4988 1 1 50 GLY N N -0.181 12.005 -2.506 1.00 . A A . 50 GLY N 1 1
4 4989 1 1 50 GLY O O -3.187 10.219 -2.587 1.00 . A A . 50 GLY O 1 1
4 4990 1 1 51 ARG C C -2.057 7.185 -2.770 1.00 . A A . 51 ARG C 1 1
4 4991 1 1 51 ARG CA C -1.619 8.266 -3.746 1.00 . A A . 51 ARG CA 1 1
4 4992 1 1 51 ARG CB C -0.549 7.715 -4.692 1.00 . A A . 51 ARG CB 1 1
4 4993 1 1 51 ARG CD C -1.139 8.425 -7.029 1.00 . A A . 51 ARG CD 1 1
4 4994 1 1 51 ARG CG C -0.214 8.648 -5.843 1.00 . A A . 51 ARG CG 1 1
4 4995 1 1 51 ARG CZ C -3.558 8.560 -7.474 1.00 . A A . 51 ARG CZ 1 1
4 4996 1 1 51 ARG H H -0.155 9.577 -2.935 1.00 . A A . 51 ARG H 1 1
4 4997 1 1 51 ARG HA H -2.476 8.574 -4.328 1.00 . A A . 51 ARG HA 1 1
4 4998 1 1 51 ARG HB2 H 0.355 7.530 -4.133 1.00 . A A . 51 ARG HB2 1 1
4 4999 1 1 51 ARG HB3 H -0.902 6.783 -5.107 1.00 . A A . 51 ARG HB3 1 1
4 5000 1 1 51 ARG HD2 H -0.731 8.936 -7.888 1.00 . A A . 51 ARG HD2 1 1
4 5001 1 1 51 ARG HD3 H -1.192 7.365 -7.233 1.00 . A A . 51 ARG HD3 1 1
4 5002 1 1 51 ARG HE H -2.599 9.573 -6.047 1.00 . A A . 51 ARG HE 1 1
4 5003 1 1 51 ARG HG2 H -0.314 9.669 -5.508 1.00 . A A . 51 ARG HG2 1 1
4 5004 1 1 51 ARG HG3 H 0.803 8.465 -6.153 1.00 . A A . 51 ARG HG3 1 1
4 5005 1 1 51 ARG HH11 H -2.550 7.301 -8.695 1.00 . A A . 51 ARG HH11 1 1
4 5006 1 1 51 ARG HH12 H -4.252 7.415 -8.989 1.00 . A A . 51 ARG HH12 1 1
4 5007 1 1 51 ARG HH21 H -4.840 9.723 -6.431 1.00 . A A . 51 ARG HH21 1 1
4 5008 1 1 51 ARG HH22 H -5.553 8.790 -7.704 1.00 . A A . 51 ARG HH22 1 1
4 5009 1 1 51 ARG N N -1.125 9.437 -3.029 1.00 . A A . 51 ARG N 1 1
4 5010 1 1 51 ARG NE N -2.487 8.927 -6.775 1.00 . A A . 51 ARG NE 1 1
4 5011 1 1 51 ARG NH1 N -3.444 7.687 -8.468 1.00 . A A . 51 ARG NH1 1 1
4 5012 1 1 51 ARG NH2 N -4.748 9.066 -7.179 1.00 . A A . 51 ARG NH2 1 1
4 5013 1 1 51 ARG O O -3.166 6.658 -2.865 1.00 . A A . 51 ARG O 1 1
4 5014 1 1 52 ILE C C -2.330 6.457 0.294 1.00 . A A . 52 ILE C 1 1
4 5015 1 1 52 ILE CA C -1.475 5.862 -0.826 1.00 . A A . 52 ILE CA 1 1
4 5016 1 1 52 ILE CB C -0.170 5.285 -0.251 1.00 . A A . 52 ILE CB 1 1
4 5017 1 1 52 ILE CD1 C -1.185 2.966 -0.176 1.00 . A A . 52 ILE CD1 1 1
4 5018 1 1 52 ILE CG1 C -0.462 4.048 0.589 1.00 . A A . 52 ILE CG1 1 1
4 5019 1 1 52 ILE CG2 C 0.574 6.338 0.558 1.00 . A A . 52 ILE CG2 1 1
4 5020 1 1 52 ILE H H -0.320 7.324 -1.798 1.00 . A A . 52 ILE H 1 1
4 5021 1 1 52 ILE HA H -2.024 5.062 -1.302 1.00 . A A . 52 ILE HA 1 1
4 5022 1 1 52 ILE HB H 0.461 5.001 -1.081 1.00 . A A . 52 ILE HB 1 1
4 5023 1 1 52 ILE HD11 H -2.248 3.144 -0.134 1.00 . A A . 52 ILE HD11 1 1
4 5024 1 1 52 ILE HD12 H -0.858 2.979 -1.206 1.00 . A A . 52 ILE HD12 1 1
4 5025 1 1 52 ILE HD13 H -0.962 2.004 0.262 1.00 . A A . 52 ILE HD13 1 1
4 5026 1 1 52 ILE HG12 H 0.468 3.634 0.941 1.00 . A A . 52 ILE HG12 1 1
4 5027 1 1 52 ILE HG13 H -1.075 4.328 1.430 1.00 . A A . 52 ILE HG13 1 1
4 5028 1 1 52 ILE HG21 H -0.096 6.777 1.280 1.00 . A A . 52 ILE HG21 1 1
4 5029 1 1 52 ILE HG22 H 1.407 5.879 1.069 1.00 . A A . 52 ILE HG22 1 1
4 5030 1 1 52 ILE HG23 H 0.940 7.107 -0.105 1.00 . A A . 52 ILE HG23 1 1
4 5031 1 1 52 ILE N N -1.184 6.867 -1.826 1.00 . A A . 52 ILE N 1 1
4 5032 1 1 52 ILE O O -2.384 7.676 0.457 1.00 . A A . 52 ILE O 1 1
4 5033 1 1 53 HIS C C -3.863 5.121 3.316 1.00 . A A . 53 HIS C 1 1
4 5034 1 1 53 HIS CA C -3.867 6.070 2.137 1.00 . A A . 53 HIS CA 1 1
4 5035 1 1 53 HIS CB C -5.297 6.279 1.636 1.00 . A A . 53 HIS CB 1 1
4 5036 1 1 53 HIS CD2 C -5.752 8.619 0.615 1.00 . A A . 53 HIS CD2 1 1
4 5037 1 1 53 HIS CE1 C -5.330 8.141 -1.483 1.00 . A A . 53 HIS CE1 1 1
4 5038 1 1 53 HIS CG C -5.408 7.311 0.557 1.00 . A A . 53 HIS CG 1 1
4 5039 1 1 53 HIS H H -2.939 4.643 0.876 1.00 . A A . 53 HIS H 1 1
4 5040 1 1 53 HIS HA H -3.478 7.013 2.484 1.00 . A A . 53 HIS HA 1 1
4 5041 1 1 53 HIS HB2 H -5.673 5.346 1.244 1.00 . A A . 53 HIS HB2 1 1
4 5042 1 1 53 HIS HB3 H -5.917 6.593 2.463 1.00 . A A . 53 HIS HB3 1 1
4 5043 1 1 53 HIS HD1 H -4.875 6.176 -1.137 1.00 . A A . 53 HIS HD1 1 1
4 5044 1 1 53 HIS HD2 H -6.021 9.173 1.503 1.00 . A A . 53 HIS HD2 1 1
4 5045 1 1 53 HIS HE1 H -5.200 8.229 -2.551 1.00 . A A . 53 HIS HE1 1 1
4 5046 1 1 53 HIS HE2 H -5.968 10.011 -0.943 1.00 . A A . 53 HIS HE2 1 1
4 5047 1 1 53 HIS N N -3.009 5.602 1.053 1.00 . A A . 53 HIS N 1 1
4 5048 1 1 53 HIS ND1 N -5.150 7.042 -0.771 1.00 . A A . 53 HIS ND1 1 1
4 5049 1 1 53 HIS NE2 N -5.696 9.111 -0.666 1.00 . A A . 53 HIS NE2 1 1
4 5050 1 1 53 HIS O O -3.509 3.951 3.199 1.00 . A A . 53 HIS O 1 1
4 5051 1 1 54 LYS C C -4.850 3.517 5.544 1.00 . A A . 54 LYS C 1 1
4 5052 1 1 54 LYS CA C -4.279 4.927 5.710 1.00 . A A . 54 LYS CA 1 1
4 5053 1 1 54 LYS CB C -5.100 5.699 6.746 1.00 . A A . 54 LYS CB 1 1
4 5054 1 1 54 LYS CD C -5.109 6.371 9.166 1.00 . A A . 54 LYS CD 1 1
4 5055 1 1 54 LYS CE C -5.270 5.035 9.875 1.00 . A A . 54 LYS CE 1 1
4 5056 1 1 54 LYS CG C -4.275 6.234 7.903 1.00 . A A . 54 LYS CG 1 1
4 5057 1 1 54 LYS H H -4.491 6.611 4.469 1.00 . A A . 54 LYS H 1 1
4 5058 1 1 54 LYS HA H -3.261 4.857 6.053 1.00 . A A . 54 LYS HA 1 1
4 5059 1 1 54 LYS HB2 H -5.578 6.535 6.258 1.00 . A A . 54 LYS HB2 1 1
4 5060 1 1 54 LYS HB3 H -5.861 5.046 7.148 1.00 . A A . 54 LYS HB3 1 1
4 5061 1 1 54 LYS HD2 H -4.622 7.065 9.835 1.00 . A A . 54 LYS HD2 1 1
4 5062 1 1 54 LYS HD3 H -6.086 6.748 8.902 1.00 . A A . 54 LYS HD3 1 1
4 5063 1 1 54 LYS HE2 H -4.416 4.415 9.645 1.00 . A A . 54 LYS HE2 1 1
4 5064 1 1 54 LYS HE3 H -5.311 5.210 10.940 1.00 . A A . 54 LYS HE3 1 1
4 5065 1 1 54 LYS HG2 H -3.461 5.554 8.093 1.00 . A A . 54 LYS HG2 1 1
4 5066 1 1 54 LYS HG3 H -3.882 7.204 7.634 1.00 . A A . 54 LYS HG3 1 1
4 5067 1 1 54 LYS HZ1 H -6.949 3.857 10.269 1.00 . A A . 54 LYS HZ1 1 1
4 5068 1 1 54 LYS HZ2 H -7.189 5.004 9.049 1.00 . A A . 54 LYS HZ2 1 1
4 5069 1 1 54 LYS HZ3 H -6.284 3.609 8.734 1.00 . A A . 54 LYS HZ3 1 1
4 5070 1 1 54 LYS N N -4.243 5.666 4.461 1.00 . A A . 54 LYS N 1 1
4 5071 1 1 54 LYS NZ N -6.510 4.327 9.452 1.00 . A A . 54 LYS NZ 1 1
4 5072 1 1 54 LYS O O -5.895 3.324 4.924 1.00 . A A . 54 LYS O 1 1
4 5073 1 1 55 GLY C C -4.931 0.698 4.649 1.00 . A A . 55 GLY C 1 1
4 5074 1 1 55 GLY CA C -4.593 1.154 6.053 1.00 . A A . 55 GLY CA 1 1
4 5075 1 1 55 GLY H H -3.328 2.761 6.609 1.00 . A A . 55 GLY H 1 1
4 5076 1 1 55 GLY HA2 H -3.810 0.520 6.439 1.00 . A A . 55 GLY HA2 1 1
4 5077 1 1 55 GLY HA3 H -5.469 1.039 6.675 1.00 . A A . 55 GLY HA3 1 1
4 5078 1 1 55 GLY N N -4.153 2.538 6.121 1.00 . A A . 55 GLY N 1 1
4 5079 1 1 55 GLY O O -5.836 -0.116 4.462 1.00 . A A . 55 GLY O 1 1
4 5080 1 1 56 ASP C C -4.129 -0.661 2.072 1.00 . A A . 56 ASP C 1 1
4 5081 1 1 56 ASP CA C -4.461 0.812 2.278 1.00 . A A . 56 ASP CA 1 1
4 5082 1 1 56 ASP CB C -3.661 1.674 1.299 1.00 . A A . 56 ASP CB 1 1
4 5083 1 1 56 ASP CG C -4.555 2.408 0.321 1.00 . A A . 56 ASP CG 1 1
4 5084 1 1 56 ASP H H -3.485 1.846 3.858 1.00 . A A . 56 ASP H 1 1
4 5085 1 1 56 ASP HA H -5.516 0.954 2.087 1.00 . A A . 56 ASP HA 1 1
4 5086 1 1 56 ASP HB2 H -3.092 2.403 1.850 1.00 . A A . 56 ASP HB2 1 1
4 5087 1 1 56 ASP HB3 H -2.986 1.044 0.738 1.00 . A A . 56 ASP HB3 1 1
4 5088 1 1 56 ASP N N -4.208 1.207 3.658 1.00 . A A . 56 ASP N 1 1
4 5089 1 1 56 ASP O O -3.065 -1.127 2.487 1.00 . A A . 56 ASP O 1 1
4 5090 1 1 56 ASP OD1 O -5.264 1.733 -0.456 1.00 . A A . 56 ASP OD1 1 1
4 5091 1 1 56 ASP OD2 O -4.549 3.656 0.333 1.00 . A A . 56 ASP OD2 1 1
4 5092 1 1 57 ARG C C -4.048 -2.998 -0.126 1.00 . A A . 57 ARG C 1 1
4 5093 1 1 57 ARG CA C -4.837 -2.804 1.163 1.00 . A A . 57 ARG CA 1 1
4 5094 1 1 57 ARG CB C -6.182 -3.529 1.069 1.00 . A A . 57 ARG CB 1 1
4 5095 1 1 57 ARG CD C -5.898 -6.026 1.007 1.00 . A A . 57 ARG CD 1 1
4 5096 1 1 57 ARG CG C -6.229 -4.820 1.870 1.00 . A A . 57 ARG CG 1 1
4 5097 1 1 57 ARG CZ C -7.347 -7.848 1.816 1.00 . A A . 57 ARG CZ 1 1
4 5098 1 1 57 ARG H H -5.865 -0.955 1.122 1.00 . A A . 57 ARG H 1 1
4 5099 1 1 57 ARG HA H -4.272 -3.218 1.983 1.00 . A A . 57 ARG HA 1 1
4 5100 1 1 57 ARG HB2 H -6.958 -2.874 1.436 1.00 . A A . 57 ARG HB2 1 1
4 5101 1 1 57 ARG HB3 H -6.381 -3.766 0.034 1.00 . A A . 57 ARG HB3 1 1
4 5102 1 1 57 ARG HD2 H -6.508 -5.994 0.117 1.00 . A A . 57 ARG HD2 1 1
4 5103 1 1 57 ARG HD3 H -4.856 -5.978 0.730 1.00 . A A . 57 ARG HD3 1 1
4 5104 1 1 57 ARG HE H -5.377 -7.734 2.115 1.00 . A A . 57 ARG HE 1 1
4 5105 1 1 57 ARG HG2 H -5.510 -4.758 2.673 1.00 . A A . 57 ARG HG2 1 1
4 5106 1 1 57 ARG HG3 H -7.221 -4.942 2.281 1.00 . A A . 57 ARG HG3 1 1
4 5107 1 1 57 ARG HH11 H -8.316 -6.403 0.785 1.00 . A A . 57 ARG HH11 1 1
4 5108 1 1 57 ARG HH12 H -9.311 -7.697 1.363 1.00 . A A . 57 ARG HH12 1 1
4 5109 1 1 57 ARG HH21 H -6.684 -9.437 2.876 1.00 . A A . 57 ARG HH21 1 1
4 5110 1 1 57 ARG HH22 H -8.386 -9.419 2.550 1.00 . A A . 57 ARG HH22 1 1
4 5111 1 1 57 ARG N N -5.039 -1.386 1.429 1.00 . A A . 57 ARG N 1 1
4 5112 1 1 57 ARG NE N -6.146 -7.285 1.706 1.00 . A A . 57 ARG NE 1 1
4 5113 1 1 57 ARG NH1 N -8.412 -7.268 1.277 1.00 . A A . 57 ARG NH1 1 1
4 5114 1 1 57 ARG NH2 N -7.483 -8.995 2.468 1.00 . A A . 57 ARG NH2 1 1
4 5115 1 1 57 ARG O O -4.621 -3.057 -1.214 1.00 . A A . 57 ARG O 1 1
4 5116 1 1 58 VAL C C -1.782 -4.736 -1.566 1.00 . A A . 58 VAL C 1 1
4 5117 1 1 58 VAL CA C -1.864 -3.265 -1.159 1.00 . A A . 58 VAL CA 1 1
4 5118 1 1 58 VAL CB C -0.449 -2.693 -0.902 1.00 . A A . 58 VAL CB 1 1
4 5119 1 1 58 VAL CG1 C -0.538 -1.378 -0.140 1.00 . A A . 58 VAL CG1 1 1
4 5120 1 1 58 VAL CG2 C 0.426 -3.686 -0.147 1.00 . A A . 58 VAL CG2 1 1
4 5121 1 1 58 VAL H H -2.327 -3.029 0.892 1.00 . A A . 58 VAL H 1 1
4 5122 1 1 58 VAL HA H -2.304 -2.713 -1.976 1.00 . A A . 58 VAL HA 1 1
4 5123 1 1 58 VAL HB H 0.012 -2.493 -1.857 1.00 . A A . 58 VAL HB 1 1
4 5124 1 1 58 VAL HG11 H -1.128 -0.673 -0.707 1.00 . A A . 58 VAL HG11 1 1
4 5125 1 1 58 VAL HG12 H -1.006 -1.548 0.821 1.00 . A A . 58 VAL HG12 1 1
4 5126 1 1 58 VAL HG13 H 0.454 -0.980 0.009 1.00 . A A . 58 VAL HG13 1 1
4 5127 1 1 58 VAL HG21 H 1.236 -3.159 0.333 1.00 . A A . 58 VAL HG21 1 1
4 5128 1 1 58 VAL HG22 H -0.166 -4.194 0.600 1.00 . A A . 58 VAL HG22 1 1
4 5129 1 1 58 VAL HG23 H 0.829 -4.410 -0.839 1.00 . A A . 58 VAL HG23 1 1
4 5130 1 1 58 VAL N N -2.728 -3.088 0.000 1.00 . A A . 58 VAL N 1 1
4 5131 1 1 58 VAL O O -1.278 -5.577 -0.814 1.00 . A A . 58 VAL O 1 1
4 5132 1 1 59 LEU C C -1.307 -6.613 -4.401 1.00 . A A . 59 LEU C 1 1
4 5133 1 1 59 LEU CA C -2.313 -6.407 -3.267 1.00 . A A . 59 LEU CA 1 1
4 5134 1 1 59 LEU CB C -3.713 -6.781 -3.755 1.00 . A A . 59 LEU CB 1 1
4 5135 1 1 59 LEU CD1 C -4.252 -7.918 -1.588 1.00 . A A . 59 LEU CD1 1 1
4 5136 1 1 59 LEU CD2 C -5.111 -5.612 -2.037 1.00 . A A . 59 LEU CD2 1 1
4 5137 1 1 59 LEU CG C -4.758 -6.957 -2.653 1.00 . A A . 59 LEU CG 1 1
4 5138 1 1 59 LEU H H -2.705 -4.321 -3.295 1.00 . A A . 59 LEU H 1 1
4 5139 1 1 59 LEU HA H -2.048 -7.062 -2.451 1.00 . A A . 59 LEU HA 1 1
4 5140 1 1 59 LEU HB2 H -4.056 -6.008 -4.428 1.00 . A A . 59 LEU HB2 1 1
4 5141 1 1 59 LEU HB3 H -3.643 -7.708 -4.304 1.00 . A A . 59 LEU HB3 1 1
4 5142 1 1 59 LEU HD11 H -3.446 -8.513 -1.994 1.00 . A A . 59 LEU HD11 1 1
4 5143 1 1 59 LEU HD12 H -3.893 -7.357 -0.738 1.00 . A A . 59 LEU HD12 1 1
4 5144 1 1 59 LEU HD13 H -5.057 -8.567 -1.277 1.00 . A A . 59 LEU HD13 1 1
4 5145 1 1 59 LEU HD21 H -4.526 -5.460 -1.142 1.00 . A A . 59 LEU HD21 1 1
4 5146 1 1 59 LEU HD22 H -4.896 -4.825 -2.745 1.00 . A A . 59 LEU HD22 1 1
4 5147 1 1 59 LEU HD23 H -6.162 -5.595 -1.788 1.00 . A A . 59 LEU HD23 1 1
4 5148 1 1 59 LEU HG H -5.656 -7.377 -3.081 1.00 . A A . 59 LEU HG 1 1
4 5149 1 1 59 LEU N N -2.305 -5.038 -2.754 1.00 . A A . 59 LEU N 1 1
4 5150 1 1 59 LEU O O -0.991 -7.748 -4.752 1.00 . A A . 59 LEU O 1 1
4 5151 1 1 60 ALA C C 1.107 -4.461 -6.126 1.00 . A A . 60 ALA C 1 1
4 5152 1 1 60 ALA CA C 0.120 -5.624 -6.102 1.00 . A A . 60 ALA CA 1 1
4 5153 1 1 60 ALA CB C -0.637 -5.695 -7.420 1.00 . A A . 60 ALA CB 1 1
4 5154 1 1 60 ALA H H -1.121 -4.642 -4.692 1.00 . A A . 60 ALA H 1 1
4 5155 1 1 60 ALA HA H 0.671 -6.545 -5.992 1.00 . A A . 60 ALA HA 1 1
4 5156 1 1 60 ALA HB1 H -0.730 -6.726 -7.726 1.00 . A A . 60 ALA HB1 1 1
4 5157 1 1 60 ALA HB2 H -1.621 -5.268 -7.292 1.00 . A A . 60 ALA HB2 1 1
4 5158 1 1 60 ALA HB3 H -0.099 -5.141 -8.175 1.00 . A A . 60 ALA HB3 1 1
4 5159 1 1 60 ALA N N -0.825 -5.524 -4.992 1.00 . A A . 60 ALA N 1 1
4 5160 1 1 60 ALA O O 0.769 -3.333 -5.770 1.00 . A A . 60 ALA O 1 1
4 5161 1 1 61 VAL C C 4.138 -3.959 -7.981 1.00 . A A . 61 VAL C 1 1
4 5162 1 1 61 VAL CA C 3.378 -3.747 -6.682 1.00 . A A . 61 VAL CA 1 1
4 5163 1 1 61 VAL CB C 4.371 -3.810 -5.502 1.00 . A A . 61 VAL CB 1 1
4 5164 1 1 61 VAL CG1 C 5.430 -2.728 -5.637 1.00 . A A . 61 VAL CG1 1 1
4 5165 1 1 61 VAL CG2 C 3.642 -3.688 -4.173 1.00 . A A . 61 VAL CG2 1 1
4 5166 1 1 61 VAL H H 2.519 -5.670 -6.857 1.00 . A A . 61 VAL H 1 1
4 5167 1 1 61 VAL HA H 2.917 -2.771 -6.697 1.00 . A A . 61 VAL HA 1 1
4 5168 1 1 61 VAL HB H 4.867 -4.767 -5.527 1.00 . A A . 61 VAL HB 1 1
4 5169 1 1 61 VAL HG11 H 5.028 -1.900 -6.203 1.00 . A A . 61 VAL HG11 1 1
4 5170 1 1 61 VAL HG12 H 5.722 -2.386 -4.657 1.00 . A A . 61 VAL HG12 1 1
4 5171 1 1 61 VAL HG13 H 6.291 -3.129 -6.150 1.00 . A A . 61 VAL HG13 1 1
4 5172 1 1 61 VAL HG21 H 3.830 -2.713 -3.748 1.00 . A A . 61 VAL HG21 1 1
4 5173 1 1 61 VAL HG22 H 2.582 -3.813 -4.328 1.00 . A A . 61 VAL HG22 1 1
4 5174 1 1 61 VAL HG23 H 3.999 -4.449 -3.495 1.00 . A A . 61 VAL HG23 1 1
4 5175 1 1 61 VAL N N 2.325 -4.751 -6.573 1.00 . A A . 61 VAL N 1 1
4 5176 1 1 61 VAL O O 4.951 -4.876 -8.092 1.00 . A A . 61 VAL O 1 1
4 5177 1 1 62 ASN C C 4.057 -4.581 -10.925 1.00 . A A . 62 ASN C 1 1
4 5178 1 1 62 ASN CA C 4.470 -3.258 -10.279 1.00 . A A . 62 ASN CA 1 1
4 5179 1 1 62 ASN CB C 5.993 -3.175 -10.157 1.00 . A A . 62 ASN CB 1 1
4 5180 1 1 62 ASN CG C 6.503 -1.751 -10.268 1.00 . A A . 62 ASN CG 1 1
4 5181 1 1 62 ASN H H 3.163 -2.435 -8.835 1.00 . A A . 62 ASN H 1 1
4 5182 1 1 62 ASN HA H 4.119 -2.445 -10.898 1.00 . A A . 62 ASN HA 1 1
4 5183 1 1 62 ASN HB2 H 6.295 -3.571 -9.200 1.00 . A A . 62 ASN HB2 1 1
4 5184 1 1 62 ASN HB3 H 6.444 -3.762 -10.944 1.00 . A A . 62 ASN HB3 1 1
4 5185 1 1 62 ASN HD21 H 5.083 -1.118 -9.026 1.00 . A A . 62 ASN HD21 1 1
4 5186 1 1 62 ASN HD22 H 6.155 0.098 -9.622 1.00 . A A . 62 ASN HD22 1 1
4 5187 1 1 62 ASN N N 3.840 -3.130 -8.974 1.00 . A A . 62 ASN N 1 1
4 5188 1 1 62 ASN ND2 N 5.848 -0.831 -9.568 1.00 . A A . 62 ASN ND2 1 1
4 5189 1 1 62 ASN O O 4.678 -5.040 -11.883 1.00 . A A . 62 ASN O 1 1
4 5190 1 1 62 ASN OD1 O 7.474 -1.480 -10.975 1.00 . A A . 62 ASN OD1 1 1
4 5191 1 1 63 GLY C C 2.821 -7.631 -10.020 1.00 . A A . 63 GLY C 1 1
4 5192 1 1 63 GLY CA C 2.496 -6.443 -10.908 1.00 . A A . 63 GLY CA 1 1
4 5193 1 1 63 GLY H H 2.538 -4.766 -9.628 1.00 . A A . 63 GLY H 1 1
4 5194 1 1 63 GLY HA2 H 1.422 -6.373 -10.999 1.00 . A A . 63 GLY HA2 1 1
4 5195 1 1 63 GLY HA3 H 2.921 -6.610 -11.887 1.00 . A A . 63 GLY HA3 1 1
4 5196 1 1 63 GLY N N 2.994 -5.185 -10.386 1.00 . A A . 63 GLY N 1 1
4 5197 1 1 63 GLY O O 2.538 -8.773 -10.381 1.00 . A A . 63 GLY O 1 1
4 5198 1 1 64 VAL C C 2.640 -8.657 -6.901 1.00 . A A . 64 VAL C 1 1
4 5199 1 1 64 VAL CA C 3.753 -8.442 -7.927 1.00 . A A . 64 VAL CA 1 1
4 5200 1 1 64 VAL CB C 5.090 -8.163 -7.203 1.00 . A A . 64 VAL CB 1 1
4 5201 1 1 64 VAL CG1 C 4.928 -7.111 -6.118 1.00 . A A . 64 VAL CG1 1 1
4 5202 1 1 64 VAL CG2 C 5.661 -9.449 -6.624 1.00 . A A . 64 VAL CG2 1 1
4 5203 1 1 64 VAL H H 3.607 -6.443 -8.611 1.00 . A A . 64 VAL H 1 1
4 5204 1 1 64 VAL HA H 3.867 -9.349 -8.504 1.00 . A A . 64 VAL HA 1 1
4 5205 1 1 64 VAL HB H 5.791 -7.782 -7.929 1.00 . A A . 64 VAL HB 1 1
4 5206 1 1 64 VAL HG11 H 4.255 -6.342 -6.464 1.00 . A A . 64 VAL HG11 1 1
4 5207 1 1 64 VAL HG12 H 4.523 -7.570 -5.229 1.00 . A A . 64 VAL HG12 1 1
4 5208 1 1 64 VAL HG13 H 5.889 -6.674 -5.893 1.00 . A A . 64 VAL HG13 1 1
4 5209 1 1 64 VAL HG21 H 5.457 -9.488 -5.564 1.00 . A A . 64 VAL HG21 1 1
4 5210 1 1 64 VAL HG22 H 5.203 -10.297 -7.111 1.00 . A A . 64 VAL HG22 1 1
4 5211 1 1 64 VAL HG23 H 6.728 -9.474 -6.787 1.00 . A A . 64 VAL HG23 1 1
4 5212 1 1 64 VAL N N 3.408 -7.371 -8.855 1.00 . A A . 64 VAL N 1 1
4 5213 1 1 64 VAL O O 2.434 -7.834 -6.010 1.00 . A A . 64 VAL O 1 1
4 5214 1 1 65 SER C C 1.335 -10.142 -4.682 1.00 . A A . 65 SER C 1 1
4 5215 1 1 65 SER CA C 0.832 -10.079 -6.117 1.00 . A A . 65 SER CA 1 1
4 5216 1 1 65 SER CB C 0.171 -11.404 -6.502 1.00 . A A . 65 SER CB 1 1
4 5217 1 1 65 SER H H 2.128 -10.386 -7.764 1.00 . A A . 65 SER H 1 1
4 5218 1 1 65 SER HA H 0.099 -9.285 -6.185 1.00 . A A . 65 SER HA 1 1
4 5219 1 1 65 SER HB2 H 0.935 -12.135 -6.719 1.00 . A A . 65 SER HB2 1 1
4 5220 1 1 65 SER HB3 H -0.437 -11.752 -5.680 1.00 . A A . 65 SER HB3 1 1
4 5221 1 1 65 SER HG H -0.991 -12.107 -7.913 1.00 . A A . 65 SER HG 1 1
4 5222 1 1 65 SER N N 1.922 -9.766 -7.034 1.00 . A A . 65 SER N 1 1
4 5223 1 1 65 SER O O 2.272 -10.876 -4.366 1.00 . A A . 65 SER O 1 1
4 5224 1 1 65 SER OG O -0.651 -11.251 -7.646 1.00 . A A . 65 SER OG 1 1
4 5225 1 1 66 LEU C C 0.337 -10.351 -1.605 1.00 . A A . 66 LEU C 1 1
4 5226 1 1 66 LEU CA C 1.073 -9.291 -2.420 1.00 . A A . 66 LEU CA 1 1
4 5227 1 1 66 LEU CB C 0.763 -7.899 -1.880 1.00 . A A . 66 LEU CB 1 1
4 5228 1 1 66 LEU CD1 C 1.462 -5.688 -2.839 1.00 . A A . 66 LEU CD1 1 1
4 5229 1 1 66 LEU CD2 C 2.400 -6.454 -0.651 1.00 . A A . 66 LEU CD2 1 1
4 5230 1 1 66 LEU CG C 1.905 -6.890 -2.020 1.00 . A A . 66 LEU CG 1 1
4 5231 1 1 66 LEU H H -0.028 -8.792 -4.148 1.00 . A A . 66 LEU H 1 1
4 5232 1 1 66 LEU HA H 2.136 -9.467 -2.344 1.00 . A A . 66 LEU HA 1 1
4 5233 1 1 66 LEU HB2 H -0.097 -7.519 -2.415 1.00 . A A . 66 LEU HB2 1 1
4 5234 1 1 66 LEU HB3 H 0.510 -7.986 -0.835 1.00 . A A . 66 LEU HB3 1 1
4 5235 1 1 66 LEU HD11 H 0.435 -5.449 -2.601 1.00 . A A . 66 LEU HD11 1 1
4 5236 1 1 66 LEU HD12 H 2.091 -4.842 -2.606 1.00 . A A . 66 LEU HD12 1 1
4 5237 1 1 66 LEU HD13 H 1.543 -5.918 -3.890 1.00 . A A . 66 LEU HD13 1 1
4 5238 1 1 66 LEU HD21 H 2.965 -5.539 -0.748 1.00 . A A . 66 LEU HD21 1 1
4 5239 1 1 66 LEU HD22 H 1.556 -6.288 0.002 1.00 . A A . 66 LEU HD22 1 1
4 5240 1 1 66 LEU HD23 H 3.032 -7.225 -0.235 1.00 . A A . 66 LEU HD23 1 1
4 5241 1 1 66 LEU HG H 2.728 -7.360 -2.539 1.00 . A A . 66 LEU HG 1 1
4 5242 1 1 66 LEU N N 0.706 -9.355 -3.824 1.00 . A A . 66 LEU N 1 1
4 5243 1 1 66 LEU O O 0.772 -10.718 -0.514 1.00 . A A . 66 LEU O 1 1
4 5244 1 1 67 GLU C C -0.683 -12.984 -0.932 1.00 . A A . 67 GLU C 1 1
4 5245 1 1 67 GLU CA C -1.573 -11.861 -1.459 1.00 . A A . 67 GLU CA 1 1
4 5246 1 1 67 GLU CB C -2.627 -12.435 -2.408 1.00 . A A . 67 GLU CB 1 1
4 5247 1 1 67 GLU CD C -5.135 -12.324 -2.691 1.00 . A A . 67 GLU CD 1 1
4 5248 1 1 67 GLU CG C -3.843 -11.539 -2.582 1.00 . A A . 67 GLU CG 1 1
4 5249 1 1 67 GLU H H -1.078 -10.509 -3.013 1.00 . A A . 67 GLU H 1 1
4 5250 1 1 67 GLU HA H -2.071 -11.391 -0.624 1.00 . A A . 67 GLU HA 1 1
4 5251 1 1 67 GLU HB2 H -2.177 -12.587 -3.378 1.00 . A A . 67 GLU HB2 1 1
4 5252 1 1 67 GLU HB3 H -2.961 -13.387 -2.023 1.00 . A A . 67 GLU HB3 1 1
4 5253 1 1 67 GLU HG2 H -3.912 -10.879 -1.730 1.00 . A A . 67 GLU HG2 1 1
4 5254 1 1 67 GLU HG3 H -3.717 -10.954 -3.481 1.00 . A A . 67 GLU HG3 1 1
4 5255 1 1 67 GLU N N -0.780 -10.841 -2.140 1.00 . A A . 67 GLU N 1 1
4 5256 1 1 67 GLU O O -0.225 -13.836 -1.693 1.00 . A A . 67 GLU O 1 1
4 5257 1 1 67 GLU OE1 O -5.694 -12.697 -1.638 1.00 . A A . 67 GLU OE1 1 1
4 5258 1 1 67 GLU OE2 O -5.588 -12.567 -3.829 1.00 . A A . 67 GLU OE2 1 1
4 5259 1 1 68 GLY C C 1.739 -13.454 1.428 1.00 . A A . 68 GLY C 1 1
4 5260 1 1 68 GLY CA C 0.394 -13.994 0.982 1.00 . A A . 68 GLY CA 1 1
4 5261 1 1 68 GLY H H -0.832 -12.269 0.932 1.00 . A A . 68 GLY H 1 1
4 5262 1 1 68 GLY HA2 H -0.120 -14.401 1.840 1.00 . A A . 68 GLY HA2 1 1
4 5263 1 1 68 GLY HA3 H 0.556 -14.785 0.265 1.00 . A A . 68 GLY HA3 1 1
4 5264 1 1 68 GLY N N -0.441 -12.975 0.375 1.00 . A A . 68 GLY N 1 1
4 5265 1 1 68 GLY O O 2.782 -13.872 0.925 1.00 . A A . 68 GLY O 1 1
4 5266 1 1 69 ALA C C 2.646 -11.017 4.084 1.00 . A A . 69 ALA C 1 1
4 5267 1 1 69 ALA CA C 2.940 -11.924 2.893 1.00 . A A . 69 ALA CA 1 1
4 5268 1 1 69 ALA CB C 3.651 -11.145 1.797 1.00 . A A . 69 ALA CB 1 1
4 5269 1 1 69 ALA H H 0.853 -12.231 2.738 1.00 . A A . 69 ALA H 1 1
4 5270 1 1 69 ALA HA H 3.592 -12.723 3.215 1.00 . A A . 69 ALA HA 1 1
4 5271 1 1 69 ALA HB1 H 4.714 -11.330 1.855 1.00 . A A . 69 ALA HB1 1 1
4 5272 1 1 69 ALA HB2 H 3.283 -11.463 0.833 1.00 . A A . 69 ALA HB2 1 1
4 5273 1 1 69 ALA HB3 H 3.462 -10.089 1.924 1.00 . A A . 69 ALA HB3 1 1
4 5274 1 1 69 ALA N N 1.715 -12.522 2.376 1.00 . A A . 69 ALA N 1 1
4 5275 1 1 69 ALA O O 1.499 -10.642 4.323 1.00 . A A . 69 ALA O 1 1
4 5276 1 1 70 THR C C 3.764 -8.345 5.635 1.00 . A A . 70 THR C 1 1
4 5277 1 1 70 THR CA C 3.537 -9.810 5.998 1.00 . A A . 70 THR CA 1 1
4 5278 1 1 70 THR CB C 4.514 -10.229 7.098 1.00 . A A . 70 THR CB 1 1
4 5279 1 1 70 THR CG2 C 4.634 -11.730 7.255 1.00 . A A . 70 THR CG2 1 1
4 5280 1 1 70 THR H H 4.577 -11.003 4.592 1.00 . A A . 70 THR H 1 1
4 5281 1 1 70 THR HA H 2.527 -9.924 6.365 1.00 . A A . 70 THR HA 1 1
4 5282 1 1 70 THR HB H 4.173 -9.825 8.040 1.00 . A A . 70 THR HB 1 1
4 5283 1 1 70 THR HG1 H 6.120 -9.229 7.604 1.00 . A A . 70 THR HG1 1 1
4 5284 1 1 70 THR HG21 H 4.945 -11.963 8.263 1.00 . A A . 70 THR HG21 1 1
4 5285 1 1 70 THR HG22 H 3.677 -12.190 7.058 1.00 . A A . 70 THR HG22 1 1
4 5286 1 1 70 THR HG23 H 5.366 -12.108 6.557 1.00 . A A . 70 THR HG23 1 1
4 5287 1 1 70 THR N N 3.687 -10.670 4.830 1.00 . A A . 70 THR N 1 1
4 5288 1 1 70 THR O O 3.908 -7.996 4.464 1.00 . A A . 70 THR O 1 1
4 5289 1 1 70 THR OG1 O 5.810 -9.720 6.839 1.00 . A A . 70 THR OG1 1 1
4 5290 1 1 71 HIS C C 5.368 -5.809 5.853 1.00 . A A . 71 HIS C 1 1
4 5291 1 1 71 HIS CA C 4.003 -6.066 6.472 1.00 . A A . 71 HIS CA 1 1
4 5292 1 1 71 HIS CB C 3.849 -5.356 7.829 1.00 . A A . 71 HIS CB 1 1
4 5293 1 1 71 HIS CD2 C 5.312 -3.295 7.176 1.00 . A A . 71 HIS CD2 1 1
4 5294 1 1 71 HIS CE1 C 5.680 -2.533 9.198 1.00 . A A . 71 HIS CE1 1 1
4 5295 1 1 71 HIS CG C 4.698 -4.135 8.045 1.00 . A A . 71 HIS CG 1 1
4 5296 1 1 71 HIS H H 3.673 -7.841 7.562 1.00 . A A . 71 HIS H 1 1
4 5297 1 1 71 HIS HA H 3.242 -5.705 5.798 1.00 . A A . 71 HIS HA 1 1
4 5298 1 1 71 HIS HB2 H 2.823 -5.047 7.936 1.00 . A A . 71 HIS HB2 1 1
4 5299 1 1 71 HIS HB3 H 4.082 -6.061 8.614 1.00 . A A . 71 HIS HB3 1 1
4 5300 1 1 71 HIS HD1 H 4.649 -4.020 10.148 1.00 . A A . 71 HIS HD1 1 1
4 5301 1 1 71 HIS HD2 H 5.319 -3.380 6.099 1.00 . A A . 71 HIS HD2 1 1
4 5302 1 1 71 HIS HE1 H 5.996 -1.907 10.019 1.00 . A A . 71 HIS HE1 1 1
4 5303 1 1 71 HIS HE2 H 6.504 -1.611 7.567 1.00 . A A . 71 HIS HE2 1 1
4 5304 1 1 71 HIS N N 3.795 -7.496 6.656 1.00 . A A . 71 HIS N 1 1
4 5305 1 1 71 HIS ND1 N 4.955 -3.630 9.303 1.00 . A A . 71 HIS ND1 1 1
4 5306 1 1 71 HIS NE2 N 5.914 -2.309 7.919 1.00 . A A . 71 HIS NE2 1 1
4 5307 1 1 71 HIS O O 5.473 -5.269 4.752 1.00 . A A . 71 HIS O 1 1
4 5308 1 1 72 LYS C C 7.919 -6.627 4.686 1.00 . A A . 72 LYS C 1 1
4 5309 1 1 72 LYS CA C 7.772 -6.041 6.084 1.00 . A A . 72 LYS CA 1 1
4 5310 1 1 72 LYS CB C 8.750 -6.711 7.047 1.00 . A A . 72 LYS CB 1 1
4 5311 1 1 72 LYS CD C 11.138 -7.095 7.731 1.00 . A A . 72 LYS CD 1 1
4 5312 1 1 72 LYS CE C 11.446 -8.480 7.183 1.00 . A A . 72 LYS CE 1 1
4 5313 1 1 72 LYS CG C 10.202 -6.328 6.811 1.00 . A A . 72 LYS CG 1 1
4 5314 1 1 72 LYS H H 6.252 -6.649 7.428 1.00 . A A . 72 LYS H 1 1
4 5315 1 1 72 LYS HA H 7.982 -4.976 6.038 1.00 . A A . 72 LYS HA 1 1
4 5316 1 1 72 LYS HB2 H 8.483 -6.436 8.057 1.00 . A A . 72 LYS HB2 1 1
4 5317 1 1 72 LYS HB3 H 8.660 -7.782 6.942 1.00 . A A . 72 LYS HB3 1 1
4 5318 1 1 72 LYS HD2 H 12.062 -6.545 7.829 1.00 . A A . 72 LYS HD2 1 1
4 5319 1 1 72 LYS HD3 H 10.672 -7.196 8.700 1.00 . A A . 72 LYS HD3 1 1
4 5320 1 1 72 LYS HE2 H 11.917 -9.064 7.960 1.00 . A A . 72 LYS HE2 1 1
4 5321 1 1 72 LYS HE3 H 10.518 -8.952 6.892 1.00 . A A . 72 LYS HE3 1 1
4 5322 1 1 72 LYS HG2 H 10.460 -6.548 5.786 1.00 . A A . 72 LYS HG2 1 1
4 5323 1 1 72 LYS HG3 H 10.319 -5.269 6.995 1.00 . A A . 72 LYS HG3 1 1
4 5324 1 1 72 LYS HZ1 H 12.111 -9.179 5.330 1.00 . A A . 72 LYS HZ1 1 1
4 5325 1 1 72 LYS HZ2 H 12.260 -7.505 5.525 1.00 . A A . 72 LYS HZ2 1 1
4 5326 1 1 72 LYS HZ3 H 13.340 -8.547 6.306 1.00 . A A . 72 LYS HZ3 1 1
4 5327 1 1 72 LYS N N 6.407 -6.212 6.564 1.00 . A A . 72 LYS N 1 1
4 5328 1 1 72 LYS NZ N 12.353 -8.424 6.004 1.00 . A A . 72 LYS NZ 1 1
4 5329 1 1 72 LYS O O 8.640 -6.087 3.847 1.00 . A A . 72 LYS O 1 1
4 5330 1 1 73 GLN C C 6.779 -7.395 2.068 1.00 . A A . 73 GLN C 1 1
4 5331 1 1 73 GLN CA C 7.257 -8.372 3.129 1.00 . A A . 73 GLN CA 1 1
4 5332 1 1 73 GLN CB C 6.387 -9.629 3.121 1.00 . A A . 73 GLN CB 1 1
4 5333 1 1 73 GLN CD C 6.663 -12.124 3.396 1.00 . A A . 73 GLN CD 1 1
4 5334 1 1 73 GLN CG C 6.944 -10.752 3.977 1.00 . A A . 73 GLN CG 1 1
4 5335 1 1 73 GLN H H 6.648 -8.106 5.139 1.00 . A A . 73 GLN H 1 1
4 5336 1 1 73 GLN HA H 8.281 -8.645 2.922 1.00 . A A . 73 GLN HA 1 1
4 5337 1 1 73 GLN HB2 H 5.404 -9.376 3.491 1.00 . A A . 73 GLN HB2 1 1
4 5338 1 1 73 GLN HB3 H 6.300 -9.987 2.106 1.00 . A A . 73 GLN HB3 1 1
4 5339 1 1 73 GLN HE21 H 7.793 -11.711 1.813 1.00 . A A . 73 GLN HE21 1 1
4 5340 1 1 73 GLN HE22 H 7.067 -13.278 1.828 1.00 . A A . 73 GLN HE22 1 1
4 5341 1 1 73 GLN HG2 H 8.013 -10.626 4.063 1.00 . A A . 73 GLN HG2 1 1
4 5342 1 1 73 GLN HG3 H 6.496 -10.694 4.958 1.00 . A A . 73 GLN HG3 1 1
4 5343 1 1 73 GLN N N 7.215 -7.728 4.435 1.00 . A A . 73 GLN N 1 1
4 5344 1 1 73 GLN NE2 N 7.232 -12.399 2.228 1.00 . A A . 73 GLN NE2 1 1
4 5345 1 1 73 GLN O O 7.433 -7.202 1.043 1.00 . A A . 73 GLN O 1 1
4 5346 1 1 73 GLN OE1 O 5.944 -12.927 3.989 1.00 . A A . 73 GLN OE1 1 1
4 5347 1 1 74 ALA C C 6.023 -4.567 1.366 1.00 . A A . 74 ALA C 1 1
4 5348 1 1 74 ALA CA C 5.100 -5.769 1.422 1.00 . A A . 74 ALA CA 1 1
4 5349 1 1 74 ALA CB C 3.714 -5.342 1.849 1.00 . A A . 74 ALA CB 1 1
4 5350 1 1 74 ALA H H 5.184 -6.937 3.184 1.00 . A A . 74 ALA H 1 1
4 5351 1 1 74 ALA HA H 5.035 -6.216 0.443 1.00 . A A . 74 ALA HA 1 1
4 5352 1 1 74 ALA HB1 H 3.280 -4.730 1.075 1.00 . A A . 74 ALA HB1 1 1
4 5353 1 1 74 ALA HB2 H 3.101 -6.214 2.009 1.00 . A A . 74 ALA HB2 1 1
4 5354 1 1 74 ALA HB3 H 3.782 -4.772 2.763 1.00 . A A . 74 ALA HB3 1 1
4 5355 1 1 74 ALA N N 5.646 -6.756 2.339 1.00 . A A . 74 ALA N 1 1
4 5356 1 1 74 ALA O O 6.391 -4.104 0.288 1.00 . A A . 74 ALA O 1 1
4 5357 1 1 75 VAL C C 8.434 -3.120 1.614 1.00 . A A . 75 VAL C 1 1
4 5358 1 1 75 VAL CA C 7.339 -2.960 2.653 1.00 . A A . 75 VAL CA 1 1
4 5359 1 1 75 VAL CB C 7.948 -2.895 4.076 1.00 . A A . 75 VAL CB 1 1
4 5360 1 1 75 VAL CG1 C 9.451 -3.149 4.069 1.00 . A A . 75 VAL CG1 1 1
4 5361 1 1 75 VAL CG2 C 7.636 -1.572 4.746 1.00 . A A . 75 VAL CG2 1 1
4 5362 1 1 75 VAL H H 6.105 -4.523 3.366 1.00 . A A . 75 VAL H 1 1
4 5363 1 1 75 VAL HA H 6.797 -2.046 2.458 1.00 . A A . 75 VAL HA 1 1
4 5364 1 1 75 VAL HB H 7.483 -3.671 4.663 1.00 . A A . 75 VAL HB 1 1
4 5365 1 1 75 VAL HG11 H 9.648 -4.129 3.662 1.00 . A A . 75 VAL HG11 1 1
4 5366 1 1 75 VAL HG12 H 9.939 -2.402 3.461 1.00 . A A . 75 VAL HG12 1 1
4 5367 1 1 75 VAL HG13 H 9.830 -3.096 5.079 1.00 . A A . 75 VAL HG13 1 1
4 5368 1 1 75 VAL HG21 H 8.534 -0.976 4.805 1.00 . A A . 75 VAL HG21 1 1
4 5369 1 1 75 VAL HG22 H 6.888 -1.045 4.175 1.00 . A A . 75 VAL HG22 1 1
4 5370 1 1 75 VAL HG23 H 7.265 -1.764 5.743 1.00 . A A . 75 VAL HG23 1 1
4 5371 1 1 75 VAL N N 6.420 -4.088 2.546 1.00 . A A . 75 VAL N 1 1
4 5372 1 1 75 VAL O O 8.842 -2.164 0.958 1.00 . A A . 75 VAL O 1 1
4 5373 1 1 76 GLU C C 9.367 -4.502 -0.930 1.00 . A A . 76 GLU C 1 1
4 5374 1 1 76 GLU CA C 9.899 -4.689 0.489 1.00 . A A . 76 GLU CA 1 1
4 5375 1 1 76 GLU CB C 10.376 -6.130 0.683 1.00 . A A . 76 GLU CB 1 1
4 5376 1 1 76 GLU CD C 12.374 -6.538 2.173 1.00 . A A . 76 GLU CD 1 1
4 5377 1 1 76 GLU CG C 10.865 -6.425 2.092 1.00 . A A . 76 GLU CG 1 1
4 5378 1 1 76 GLU H H 8.488 -5.075 2.011 1.00 . A A . 76 GLU H 1 1
4 5379 1 1 76 GLU HA H 10.732 -4.019 0.640 1.00 . A A . 76 GLU HA 1 1
4 5380 1 1 76 GLU HB2 H 9.558 -6.801 0.462 1.00 . A A . 76 GLU HB2 1 1
4 5381 1 1 76 GLU HB3 H 11.185 -6.325 -0.004 1.00 . A A . 76 GLU HB3 1 1
4 5382 1 1 76 GLU HG2 H 10.544 -5.628 2.745 1.00 . A A . 76 GLU HG2 1 1
4 5383 1 1 76 GLU HG3 H 10.430 -7.357 2.423 1.00 . A A . 76 GLU HG3 1 1
4 5384 1 1 76 GLU N N 8.877 -4.359 1.462 1.00 . A A . 76 GLU N 1 1
4 5385 1 1 76 GLU O O 10.030 -3.897 -1.767 1.00 . A A . 76 GLU O 1 1
4 5386 1 1 76 GLU OE1 O 12.902 -7.638 1.905 1.00 . A A . 76 GLU OE1 1 1
4 5387 1 1 76 GLU OE2 O 13.029 -5.528 2.505 1.00 . A A . 76 GLU OE2 1 1
4 5388 1 1 77 THR C C 7.295 -3.437 -2.879 1.00 . A A . 77 THR C 1 1
4 5389 1 1 77 THR CA C 7.573 -4.894 -2.529 1.00 . A A . 77 THR CA 1 1
4 5390 1 1 77 THR CB C 6.285 -5.707 -2.639 1.00 . A A . 77 THR CB 1 1
4 5391 1 1 77 THR CG2 C 6.526 -7.197 -2.758 1.00 . A A . 77 THR CG2 1 1
4 5392 1 1 77 THR H H 7.665 -5.491 -0.490 1.00 . A A . 77 THR H 1 1
4 5393 1 1 77 THR HA H 8.287 -5.284 -3.239 1.00 . A A . 77 THR HA 1 1
4 5394 1 1 77 THR HB H 5.754 -5.389 -3.523 1.00 . A A . 77 THR HB 1 1
4 5395 1 1 77 THR HG1 H 4.670 -6.041 -1.587 1.00 . A A . 77 THR HG1 1 1
4 5396 1 1 77 THR HG21 H 6.428 -7.495 -3.792 1.00 . A A . 77 THR HG21 1 1
4 5397 1 1 77 THR HG22 H 7.520 -7.430 -2.408 1.00 . A A . 77 THR HG22 1 1
4 5398 1 1 77 THR HG23 H 5.800 -7.727 -2.160 1.00 . A A . 77 THR HG23 1 1
4 5399 1 1 77 THR N N 8.165 -5.021 -1.199 1.00 . A A . 77 THR N 1 1
4 5400 1 1 77 THR O O 7.724 -2.952 -3.926 1.00 . A A . 77 THR O 1 1
4 5401 1 1 77 THR OG1 O 5.452 -5.489 -1.517 1.00 . A A . 77 THR OG1 1 1
4 5402 1 1 78 LEU C C 7.518 -0.545 -2.521 1.00 . A A . 78 LEU C 1 1
4 5403 1 1 78 LEU CA C 6.250 -1.335 -2.236 1.00 . A A . 78 LEU CA 1 1
4 5404 1 1 78 LEU CB C 5.525 -0.729 -1.028 1.00 . A A . 78 LEU CB 1 1
4 5405 1 1 78 LEU CD1 C 3.701 -0.879 0.686 1.00 . A A . 78 LEU CD1 1 1
4 5406 1 1 78 LEU CD2 C 3.678 -2.413 -1.287 1.00 . A A . 78 LEU CD2 1 1
4 5407 1 1 78 LEU CG C 4.556 -1.663 -0.296 1.00 . A A . 78 LEU CG 1 1
4 5408 1 1 78 LEU H H 6.261 -3.176 -1.183 1.00 . A A . 78 LEU H 1 1
4 5409 1 1 78 LEU HA H 5.604 -1.282 -3.099 1.00 . A A . 78 LEU HA 1 1
4 5410 1 1 78 LEU HB2 H 6.270 -0.397 -0.320 1.00 . A A . 78 LEU HB2 1 1
4 5411 1 1 78 LEU HB3 H 4.968 0.132 -1.367 1.00 . A A . 78 LEU HB3 1 1
4 5412 1 1 78 LEU HD11 H 3.628 0.148 0.360 1.00 . A A . 78 LEU HD11 1 1
4 5413 1 1 78 LEU HD12 H 2.712 -1.313 0.729 1.00 . A A . 78 LEU HD12 1 1
4 5414 1 1 78 LEU HD13 H 4.153 -0.915 1.666 1.00 . A A . 78 LEU HD13 1 1
4 5415 1 1 78 LEU HD21 H 2.912 -2.954 -0.751 1.00 . A A . 78 LEU HD21 1 1
4 5416 1 1 78 LEU HD22 H 3.216 -1.710 -1.962 1.00 . A A . 78 LEU HD22 1 1
4 5417 1 1 78 LEU HD23 H 4.283 -3.109 -1.849 1.00 . A A . 78 LEU HD23 1 1
4 5418 1 1 78 LEU HG H 5.123 -2.389 0.266 1.00 . A A . 78 LEU HG 1 1
4 5419 1 1 78 LEU N N 6.577 -2.739 -2.001 1.00 . A A . 78 LEU N 1 1
4 5420 1 1 78 LEU O O 7.587 0.225 -3.478 1.00 . A A . 78 LEU O 1 1
4 5421 1 1 79 ARG C C 10.528 -0.585 -3.089 1.00 . A A . 79 ARG C 1 1
4 5422 1 1 79 ARG CA C 9.803 -0.085 -1.839 1.00 . A A . 79 ARG CA 1 1
4 5423 1 1 79 ARG CB C 10.662 -0.314 -0.594 1.00 . A A . 79 ARG CB 1 1
4 5424 1 1 79 ARG CD C 12.717 1.016 -1.169 1.00 . A A . 79 ARG CD 1 1
4 5425 1 1 79 ARG CG C 11.533 0.877 -0.226 1.00 . A A . 79 ARG CG 1 1
4 5426 1 1 79 ARG CZ C 13.979 2.861 -2.204 1.00 . A A . 79 ARG CZ 1 1
4 5427 1 1 79 ARG H H 8.406 -1.392 -0.948 1.00 . A A . 79 ARG H 1 1
4 5428 1 1 79 ARG HA H 9.613 0.972 -1.947 1.00 . A A . 79 ARG HA 1 1
4 5429 1 1 79 ARG HB2 H 10.008 -0.526 0.244 1.00 . A A . 79 ARG HB2 1 1
4 5430 1 1 79 ARG HB3 H 11.303 -1.166 -0.762 1.00 . A A . 79 ARG HB3 1 1
4 5431 1 1 79 ARG HD2 H 13.510 0.366 -0.829 1.00 . A A . 79 ARG HD2 1 1
4 5432 1 1 79 ARG HD3 H 12.409 0.718 -2.160 1.00 . A A . 79 ARG HD3 1 1
4 5433 1 1 79 ARG HE H 12.974 2.986 -0.484 1.00 . A A . 79 ARG HE 1 1
4 5434 1 1 79 ARG HG2 H 10.938 1.776 -0.279 1.00 . A A . 79 ARG HG2 1 1
4 5435 1 1 79 ARG HG3 H 11.900 0.744 0.781 1.00 . A A . 79 ARG HG3 1 1
4 5436 1 1 79 ARG HH11 H 14.023 1.128 -3.245 1.00 . A A . 79 ARG HH11 1 1
4 5437 1 1 79 ARG HH12 H 14.901 2.442 -3.953 1.00 . A A . 79 ARG HH12 1 1
4 5438 1 1 79 ARG HH21 H 14.130 4.714 -1.412 1.00 . A A . 79 ARG HH21 1 1
4 5439 1 1 79 ARG HH22 H 14.963 4.478 -2.912 1.00 . A A . 79 ARG HH22 1 1
4 5440 1 1 79 ARG N N 8.524 -0.757 -1.685 1.00 . A A . 79 ARG N 1 1
4 5441 1 1 79 ARG NE N 13.218 2.387 -1.221 1.00 . A A . 79 ARG NE 1 1
4 5442 1 1 79 ARG NH1 N 14.330 2.079 -3.217 1.00 . A A . 79 ARG NH1 1 1
4 5443 1 1 79 ARG NH2 N 14.391 4.121 -2.174 1.00 . A A . 79 ARG NH2 1 1
4 5444 1 1 79 ARG O O 10.864 0.198 -3.977 1.00 . A A . 79 ARG O 1 1
4 5445 1 1 80 ASN C C 10.635 -2.418 -5.565 1.00 . A A . 80 ASN C 1 1
4 5446 1 1 80 ASN CA C 11.457 -2.510 -4.278 1.00 . A A . 80 ASN CA 1 1
4 5447 1 1 80 ASN CB C 11.772 -3.978 -3.979 1.00 . A A . 80 ASN CB 1 1
4 5448 1 1 80 ASN CG C 12.900 -4.138 -2.978 1.00 . A A . 80 ASN CG 1 1
4 5449 1 1 80 ASN H H 10.478 -2.461 -2.400 1.00 . A A . 80 ASN H 1 1
4 5450 1 1 80 ASN HA H 12.386 -1.980 -4.425 1.00 . A A . 80 ASN HA 1 1
4 5451 1 1 80 ASN HB2 H 10.889 -4.457 -3.583 1.00 . A A . 80 ASN HB2 1 1
4 5452 1 1 80 ASN HB3 H 12.059 -4.469 -4.897 1.00 . A A . 80 ASN HB3 1 1
4 5453 1 1 80 ASN HD21 H 11.662 -3.742 -1.474 1.00 . A A . 80 ASN HD21 1 1
4 5454 1 1 80 ASN HD22 H 13.301 -4.061 -1.032 1.00 . A A . 80 ASN HD22 1 1
4 5455 1 1 80 ASN N N 10.769 -1.893 -3.144 1.00 . A A . 80 ASN N 1 1
4 5456 1 1 80 ASN ND2 N 12.589 -3.963 -1.699 1.00 . A A . 80 ASN ND2 1 1
4 5457 1 1 80 ASN O O 10.253 -3.440 -6.136 1.00 . A A . 80 ASN O 1 1
4 5458 1 1 80 ASN OD1 O 14.040 -4.417 -3.350 1.00 . A A . 80 ASN OD1 1 1
4 5459 1 1 81 THR C C 10.569 -0.879 -8.451 1.00 . A A . 81 THR C 1 1
4 5460 1 1 81 THR CA C 9.619 -1.012 -7.264 1.00 . A A . 81 THR CA 1 1
4 5461 1 1 81 THR CB C 8.716 0.219 -7.163 1.00 . A A . 81 THR CB 1 1
4 5462 1 1 81 THR CG2 C 7.241 -0.122 -7.136 1.00 . A A . 81 THR CG2 1 1
4 5463 1 1 81 THR H H 10.715 -0.418 -5.548 1.00 . A A . 81 THR H 1 1
4 5464 1 1 81 THR HA H 9.004 -1.888 -7.409 1.00 . A A . 81 THR HA 1 1
4 5465 1 1 81 THR HB H 8.891 0.853 -8.020 1.00 . A A . 81 THR HB 1 1
4 5466 1 1 81 THR HG1 H 8.881 0.404 -5.220 1.00 . A A . 81 THR HG1 1 1
4 5467 1 1 81 THR HG21 H 6.703 0.556 -7.781 1.00 . A A . 81 THR HG21 1 1
4 5468 1 1 81 THR HG22 H 7.100 -1.136 -7.482 1.00 . A A . 81 THR HG22 1 1
4 5469 1 1 81 THR HG23 H 6.868 -0.031 -6.127 1.00 . A A . 81 THR HG23 1 1
4 5470 1 1 81 THR N N 10.379 -1.201 -6.032 1.00 . A A . 81 THR N 1 1
4 5471 1 1 81 THR O O 10.685 -1.792 -9.270 1.00 . A A . 81 THR O 1 1
4 5472 1 1 81 THR OG1 O 9.006 0.962 -5.992 1.00 . A A . 81 THR OG1 1 1
4 5473 1 1 82 GLY C C 11.885 1.711 -10.429 1.00 . A A . 82 GLY C 1 1
4 5474 1 1 82 GLY CA C 12.199 0.477 -9.609 1.00 . A A . 82 GLY CA 1 1
4 5475 1 1 82 GLY H H 11.132 0.943 -7.850 1.00 . A A . 82 GLY H 1 1
4 5476 1 1 82 GLY HA2 H 13.188 0.583 -9.189 1.00 . A A . 82 GLY HA2 1 1
4 5477 1 1 82 GLY HA3 H 12.190 -0.385 -10.261 1.00 . A A . 82 GLY HA3 1 1
4 5478 1 1 82 GLY N N 11.258 0.256 -8.531 1.00 . A A . 82 GLY N 1 1
4 5479 1 1 82 GLY O O 12.127 2.837 -9.995 1.00 . A A . 82 GLY O 1 1
4 5480 1 1 83 GLN C C 9.907 3.469 -11.973 1.00 . A A . 83 GLN C 1 1
4 5481 1 1 83 GLN CA C 11.021 2.584 -12.534 1.00 . A A . 83 GLN CA 1 1
4 5482 1 1 83 GLN CB C 10.620 2.044 -13.915 1.00 . A A . 83 GLN CB 1 1
4 5483 1 1 83 GLN CD C 8.798 0.591 -14.892 1.00 . A A . 83 GLN CD 1 1
4 5484 1 1 83 GLN CG C 9.924 0.690 -13.882 1.00 . A A . 83 GLN CG 1 1
4 5485 1 1 83 GLN H H 11.205 0.568 -11.904 1.00 . A A . 83 GLN H 1 1
4 5486 1 1 83 GLN HA H 11.907 3.190 -12.649 1.00 . A A . 83 GLN HA 1 1
4 5487 1 1 83 GLN HB2 H 9.953 2.752 -14.383 1.00 . A A . 83 GLN HB2 1 1
4 5488 1 1 83 GLN HB3 H 11.510 1.951 -14.521 1.00 . A A . 83 GLN HB3 1 1
4 5489 1 1 83 GLN HE21 H 9.791 -0.806 -15.900 1.00 . A A . 83 GLN HE21 1 1
4 5490 1 1 83 GLN HE22 H 8.250 -0.367 -16.546 1.00 . A A . 83 GLN HE22 1 1
4 5491 1 1 83 GLN HG2 H 10.650 -0.079 -14.099 1.00 . A A . 83 GLN HG2 1 1
4 5492 1 1 83 GLN HG3 H 9.517 0.532 -12.894 1.00 . A A . 83 GLN HG3 1 1
4 5493 1 1 83 GLN N N 11.359 1.491 -11.624 1.00 . A A . 83 GLN N 1 1
4 5494 1 1 83 GLN NE2 N 8.963 -0.282 -15.879 1.00 . A A . 83 GLN NE2 1 1
4 5495 1 1 83 GLN O O 10.173 4.523 -11.396 1.00 . A A . 83 GLN O 1 1
4 5496 1 1 83 GLN OE1 O 7.790 1.290 -14.786 1.00 . A A . 83 GLN OE1 1 1
4 5497 1 1 84 VAL C C 6.838 3.080 -10.511 1.00 . A A . 84 VAL C 1 1
4 5498 1 1 84 VAL CA C 7.509 3.794 -11.683 1.00 . A A . 84 VAL CA 1 1
4 5499 1 1 84 VAL CB C 6.486 4.007 -12.823 1.00 . A A . 84 VAL CB 1 1
4 5500 1 1 84 VAL CG1 C 5.191 4.617 -12.304 1.00 . A A . 84 VAL CG1 1 1
4 5501 1 1 84 VAL CG2 C 7.087 4.884 -13.909 1.00 . A A . 84 VAL CG2 1 1
4 5502 1 1 84 VAL H H 8.515 2.198 -12.631 1.00 . A A . 84 VAL H 1 1
4 5503 1 1 84 VAL HA H 7.855 4.766 -11.354 1.00 . A A . 84 VAL HA 1 1
4 5504 1 1 84 VAL HB H 6.255 3.045 -13.257 1.00 . A A . 84 VAL HB 1 1
4 5505 1 1 84 VAL HG11 H 5.405 5.566 -11.836 1.00 . A A . 84 VAL HG11 1 1
4 5506 1 1 84 VAL HG12 H 4.511 4.769 -13.129 1.00 . A A . 84 VAL HG12 1 1
4 5507 1 1 84 VAL HG13 H 4.740 3.952 -11.584 1.00 . A A . 84 VAL HG13 1 1
4 5508 1 1 84 VAL HG21 H 7.238 5.882 -13.522 1.00 . A A . 84 VAL HG21 1 1
4 5509 1 1 84 VAL HG22 H 8.035 4.472 -14.222 1.00 . A A . 84 VAL HG22 1 1
4 5510 1 1 84 VAL HG23 H 6.415 4.924 -14.754 1.00 . A A . 84 VAL HG23 1 1
4 5511 1 1 84 VAL N N 8.662 3.041 -12.158 1.00 . A A . 84 VAL N 1 1
4 5512 1 1 84 VAL O O 7.019 1.878 -10.315 1.00 . A A . 84 VAL O 1 1
4 5513 1 1 85 VAL C C 3.924 2.926 -8.946 1.00 . A A . 85 VAL C 1 1
4 5514 1 1 85 VAL CA C 5.369 3.265 -8.588 1.00 . A A . 85 VAL CA 1 1
4 5515 1 1 85 VAL CB C 5.408 4.248 -7.394 1.00 . A A . 85 VAL CB 1 1
4 5516 1 1 85 VAL CG1 C 4.346 3.919 -6.355 1.00 . A A . 85 VAL CG1 1 1
4 5517 1 1 85 VAL CG2 C 6.793 4.258 -6.763 1.00 . A A . 85 VAL CG2 1 1
4 5518 1 1 85 VAL H H 5.951 4.779 -9.940 1.00 . A A . 85 VAL H 1 1
4 5519 1 1 85 VAL HA H 5.881 2.358 -8.299 1.00 . A A . 85 VAL HA 1 1
4 5520 1 1 85 VAL HB H 5.207 5.236 -7.770 1.00 . A A . 85 VAL HB 1 1
4 5521 1 1 85 VAL HG11 H 4.015 2.900 -6.486 1.00 . A A . 85 VAL HG11 1 1
4 5522 1 1 85 VAL HG12 H 4.762 4.040 -5.365 1.00 . A A . 85 VAL HG12 1 1
4 5523 1 1 85 VAL HG13 H 3.507 4.592 -6.479 1.00 . A A . 85 VAL HG13 1 1
4 5524 1 1 85 VAL HG21 H 6.700 4.247 -5.687 1.00 . A A . 85 VAL HG21 1 1
4 5525 1 1 85 VAL HG22 H 7.343 3.386 -7.086 1.00 . A A . 85 VAL HG22 1 1
4 5526 1 1 85 VAL HG23 H 7.321 5.149 -7.069 1.00 . A A . 85 VAL HG23 1 1
4 5527 1 1 85 VAL N N 6.062 3.826 -9.736 1.00 . A A . 85 VAL N 1 1
4 5528 1 1 85 VAL O O 3.002 3.685 -8.650 1.00 . A A . 85 VAL O 1 1
4 5529 1 1 86 HIS C C 1.914 0.235 -9.041 1.00 . A A . 86 HIS C 1 1
4 5530 1 1 86 HIS CA C 2.415 1.320 -9.989 1.00 . A A . 86 HIS CA 1 1
4 5531 1 1 86 HIS CB C 2.444 0.790 -11.424 1.00 . A A . 86 HIS CB 1 1
4 5532 1 1 86 HIS CD2 C 1.078 1.368 -13.552 1.00 . A A . 86 HIS CD2 1 1
4 5533 1 1 86 HIS CE1 C -0.875 1.676 -12.605 1.00 . A A . 86 HIS CE1 1 1
4 5534 1 1 86 HIS CG C 1.233 1.160 -12.223 1.00 . A A . 86 HIS CG 1 1
4 5535 1 1 86 HIS H H 4.522 1.215 -9.794 1.00 . A A . 86 HIS H 1 1
4 5536 1 1 86 HIS HA H 1.744 2.165 -9.939 1.00 . A A . 86 HIS HA 1 1
4 5537 1 1 86 HIS HB2 H 3.310 1.189 -11.930 1.00 . A A . 86 HIS HB2 1 1
4 5538 1 1 86 HIS HB3 H 2.512 -0.288 -11.401 1.00 . A A . 86 HIS HB3 1 1
4 5539 1 1 86 HIS HD1 H -0.224 1.284 -10.705 1.00 . A A . 86 HIS HD1 1 1
4 5540 1 1 86 HIS HD2 H 1.849 1.296 -14.307 1.00 . A A . 86 HIS HD2 1 1
4 5541 1 1 86 HIS HE1 H -1.923 1.890 -12.457 1.00 . A A . 86 HIS HE1 1 1
4 5542 1 1 86 HIS HE2 H -0.663 1.815 -14.638 1.00 . A A . 86 HIS HE2 1 1
4 5543 1 1 86 HIS N N 3.742 1.775 -9.587 1.00 . A A . 86 HIS N 1 1
4 5544 1 1 86 HIS ND1 N -0.009 1.362 -11.658 1.00 . A A . 86 HIS ND1 1 1
4 5545 1 1 86 HIS NE2 N -0.241 1.688 -13.763 1.00 . A A . 86 HIS NE2 1 1
4 5546 1 1 86 HIS O O 2.080 -0.957 -9.299 1.00 . A A . 86 HIS O 1 1
4 5547 1 1 87 LEU C C -0.712 -0.416 -7.026 1.00 . A A . 87 LEU C 1 1
4 5548 1 1 87 LEU CA C 0.803 -0.264 -6.933 1.00 . A A . 87 LEU CA 1 1
4 5549 1 1 87 LEU CB C 1.186 0.229 -5.537 1.00 . A A . 87 LEU CB 1 1
4 5550 1 1 87 LEU CD1 C 3.224 0.065 -4.091 1.00 . A A . 87 LEU CD1 1 1
4 5551 1 1 87 LEU CD2 C 1.286 -1.469 -3.709 1.00 . A A . 87 LEU CD2 1 1
4 5552 1 1 87 LEU CG C 2.092 -0.709 -4.749 1.00 . A A . 87 LEU CG 1 1
4 5553 1 1 87 LEU H H 1.225 1.623 -7.783 1.00 . A A . 87 LEU H 1 1
4 5554 1 1 87 LEU HA H 1.262 -1.226 -7.102 1.00 . A A . 87 LEU HA 1 1
4 5555 1 1 87 LEU HB2 H 1.687 1.178 -5.638 1.00 . A A . 87 LEU HB2 1 1
4 5556 1 1 87 LEU HB3 H 0.282 0.380 -4.969 1.00 . A A . 87 LEU HB3 1 1
4 5557 1 1 87 LEU HD11 H 2.813 0.852 -3.476 1.00 . A A . 87 LEU HD11 1 1
4 5558 1 1 87 LEU HD12 H 3.808 -0.603 -3.477 1.00 . A A . 87 LEU HD12 1 1
4 5559 1 1 87 LEU HD13 H 3.856 0.497 -4.853 1.00 . A A . 87 LEU HD13 1 1
4 5560 1 1 87 LEU HD21 H 0.991 -0.792 -2.922 1.00 . A A . 87 LEU HD21 1 1
4 5561 1 1 87 LEU HD22 H 0.403 -1.887 -4.171 1.00 . A A . 87 LEU HD22 1 1
4 5562 1 1 87 LEU HD23 H 1.886 -2.263 -3.294 1.00 . A A . 87 LEU HD23 1 1
4 5563 1 1 87 LEU HG H 2.527 -1.423 -5.429 1.00 . A A . 87 LEU HG 1 1
4 5564 1 1 87 LEU N N 1.315 0.661 -7.935 1.00 . A A . 87 LEU N 1 1
4 5565 1 1 87 LEU O O -1.451 0.550 -6.860 1.00 . A A . 87 LEU O 1 1
4 5566 1 1 88 LEU C C -3.115 -2.394 -6.008 1.00 . A A . 88 LEU C 1 1
4 5567 1 1 88 LEU CA C -2.598 -1.920 -7.359 1.00 . A A . 88 LEU CA 1 1
4 5568 1 1 88 LEU CB C -2.869 -2.972 -8.437 1.00 . A A . 88 LEU CB 1 1
4 5569 1 1 88 LEU CD1 C -1.912 -1.365 -10.117 1.00 . A A . 88 LEU CD1 1 1
4 5570 1 1 88 LEU CD2 C -2.848 -3.558 -10.875 1.00 . A A . 88 LEU CD2 1 1
4 5571 1 1 88 LEU CG C -2.974 -2.427 -9.865 1.00 . A A . 88 LEU CG 1 1
4 5572 1 1 88 LEU H H -0.530 -2.376 -7.377 1.00 . A A . 88 LEU H 1 1
4 5573 1 1 88 LEU HA H -3.103 -1.000 -7.626 1.00 . A A . 88 LEU HA 1 1
4 5574 1 1 88 LEU HB2 H -2.070 -3.697 -8.408 1.00 . A A . 88 LEU HB2 1 1
4 5575 1 1 88 LEU HB3 H -3.795 -3.472 -8.198 1.00 . A A . 88 LEU HB3 1 1
4 5576 1 1 88 LEU HD11 H -1.841 -0.715 -9.255 1.00 . A A . 88 LEU HD11 1 1
4 5577 1 1 88 LEU HD12 H -0.959 -1.842 -10.288 1.00 . A A . 88 LEU HD12 1 1
4 5578 1 1 88 LEU HD13 H -2.185 -0.782 -10.983 1.00 . A A . 88 LEU HD13 1 1
4 5579 1 1 88 LEU HD21 H -2.906 -3.155 -11.875 1.00 . A A . 88 LEU HD21 1 1
4 5580 1 1 88 LEU HD22 H -1.898 -4.055 -10.743 1.00 . A A . 88 LEU HD22 1 1
4 5581 1 1 88 LEU HD23 H -3.649 -4.266 -10.725 1.00 . A A . 88 LEU HD23 1 1
4 5582 1 1 88 LEU HG H -3.943 -1.967 -9.996 1.00 . A A . 88 LEU HG 1 1
4 5583 1 1 88 LEU N N -1.169 -1.640 -7.270 1.00 . A A . 88 LEU N 1 1
4 5584 1 1 88 LEU O O -2.919 -3.548 -5.625 1.00 . A A . 88 LEU O 1 1
4 5585 1 1 89 LEU C C -5.785 -1.945 -3.947 1.00 . A A . 89 LEU C 1 1
4 5586 1 1 89 LEU CA C -4.269 -1.798 -3.952 1.00 . A A . 89 LEU CA 1 1
4 5587 1 1 89 LEU CB C -3.872 -0.706 -2.956 1.00 . A A . 89 LEU CB 1 1
4 5588 1 1 89 LEU CD1 C -2.713 1.459 -2.533 1.00 . A A . 89 LEU CD1 1 1
4 5589 1 1 89 LEU CD2 C -1.461 -0.461 -3.500 1.00 . A A . 89 LEU CD2 1 1
4 5590 1 1 89 LEU CG C -2.793 0.250 -3.440 1.00 . A A . 89 LEU CG 1 1
4 5591 1 1 89 LEU H H -3.859 -0.581 -5.633 1.00 . A A . 89 LEU H 1 1
4 5592 1 1 89 LEU HA H -3.823 -2.726 -3.639 1.00 . A A . 89 LEU HA 1 1
4 5593 1 1 89 LEU HB2 H -4.753 -0.128 -2.716 1.00 . A A . 89 LEU HB2 1 1
4 5594 1 1 89 LEU HB3 H -3.519 -1.183 -2.054 1.00 . A A . 89 LEU HB3 1 1
4 5595 1 1 89 LEU HD11 H -3.636 1.557 -1.982 1.00 . A A . 89 LEU HD11 1 1
4 5596 1 1 89 LEU HD12 H -1.893 1.331 -1.844 1.00 . A A . 89 LEU HD12 1 1
4 5597 1 1 89 LEU HD13 H -2.552 2.345 -3.128 1.00 . A A . 89 LEU HD13 1 1
4 5598 1 1 89 LEU HD21 H -0.673 0.229 -3.244 1.00 . A A . 89 LEU HD21 1 1
4 5599 1 1 89 LEU HD22 H -1.464 -1.282 -2.799 1.00 . A A . 89 LEU HD22 1 1
4 5600 1 1 89 LEU HD23 H -1.302 -0.840 -4.498 1.00 . A A . 89 LEU HD23 1 1
4 5601 1 1 89 LEU HG H -3.038 0.588 -4.433 1.00 . A A . 89 LEU HG 1 1
4 5602 1 1 89 LEU N N -3.751 -1.487 -5.278 1.00 . A A . 89 LEU N 1 1
4 5603 1 1 89 LEU O O -6.421 -2.088 -4.991 1.00 . A A . 89 LEU O 1 1
4 5604 1 1 90 GLU C C -8.216 -1.021 -1.447 1.00 . A A . 90 GLU C 1 1
4 5605 1 1 90 GLU CA C -7.785 -1.986 -2.547 1.00 . A A . 90 GLU CA 1 1
4 5606 1 1 90 GLU CB C -8.177 -3.428 -2.196 1.00 . A A . 90 GLU CB 1 1
4 5607 1 1 90 GLU CD C -9.887 -4.958 -1.137 1.00 . A A . 90 GLU CD 1 1
4 5608 1 1 90 GLU CG C -9.348 -3.544 -1.231 1.00 . A A . 90 GLU CG 1 1
4 5609 1 1 90 GLU H H -5.769 -1.756 -1.963 1.00 . A A . 90 GLU H 1 1
4 5610 1 1 90 GLU HA H -8.267 -1.701 -3.470 1.00 . A A . 90 GLU HA 1 1
4 5611 1 1 90 GLU HB2 H -8.443 -3.941 -3.106 1.00 . A A . 90 GLU HB2 1 1
4 5612 1 1 90 GLU HB3 H -7.324 -3.921 -1.753 1.00 . A A . 90 GLU HB3 1 1
4 5613 1 1 90 GLU HG2 H -9.021 -3.234 -0.249 1.00 . A A . 90 GLU HG2 1 1
4 5614 1 1 90 GLU HG3 H -10.141 -2.893 -1.567 1.00 . A A . 90 GLU HG3 1 1
4 5615 1 1 90 GLU N N -6.347 -1.886 -2.745 1.00 . A A . 90 GLU N 1 1
4 5616 1 1 90 GLU O O -7.521 -0.863 -0.443 1.00 . A A . 90 GLU O 1 1
4 5617 1 1 90 GLU OE1 O -9.085 -5.884 -0.894 1.00 . A A . 90 GLU OE1 1 1
4 5618 1 1 90 GLU OE2 O -11.111 -5.139 -1.306 1.00 . A A . 90 GLU OE2 1 1
4 5619 1 1 91 LYS C C -9.998 -0.072 0.714 1.00 . A A . 91 LYS C 1 1
4 5620 1 1 91 LYS CA C -9.859 0.580 -0.657 1.00 . A A . 91 LYS CA 1 1
4 5621 1 1 91 LYS CB C -11.198 1.155 -1.109 1.00 . A A . 91 LYS CB 1 1
4 5622 1 1 91 LYS CD C -11.044 3.654 -1.331 1.00 . A A . 91 LYS CD 1 1
4 5623 1 1 91 LYS CE C -10.498 4.790 -0.482 1.00 . A A . 91 LYS CE 1 1
4 5624 1 1 91 LYS CG C -11.520 2.495 -0.469 1.00 . A A . 91 LYS CG 1 1
4 5625 1 1 91 LYS H H -9.872 -0.531 -2.458 1.00 . A A . 91 LYS H 1 1
4 5626 1 1 91 LYS HA H -9.142 1.384 -0.584 1.00 . A A . 91 LYS HA 1 1
4 5627 1 1 91 LYS HB2 H -11.176 1.285 -2.182 1.00 . A A . 91 LYS HB2 1 1
4 5628 1 1 91 LYS HB3 H -11.983 0.459 -0.854 1.00 . A A . 91 LYS HB3 1 1
4 5629 1 1 91 LYS HD2 H -10.263 3.303 -1.990 1.00 . A A . 91 LYS HD2 1 1
4 5630 1 1 91 LYS HD3 H -11.875 4.020 -1.916 1.00 . A A . 91 LYS HD3 1 1
4 5631 1 1 91 LYS HE2 H -10.349 5.654 -1.112 1.00 . A A . 91 LYS HE2 1 1
4 5632 1 1 91 LYS HE3 H -11.218 5.026 0.287 1.00 . A A . 91 LYS HE3 1 1
4 5633 1 1 91 LYS HG2 H -12.587 2.572 -0.336 1.00 . A A . 91 LYS HG2 1 1
4 5634 1 1 91 LYS HG3 H -11.031 2.549 0.492 1.00 . A A . 91 LYS HG3 1 1
4 5635 1 1 91 LYS HZ1 H -9.363 4.124 1.141 1.00 . A A . 91 LYS HZ1 1 1
4 5636 1 1 91 LYS HZ2 H -8.747 3.657 -0.363 1.00 . A A . 91 LYS HZ2 1 1
4 5637 1 1 91 LYS HZ3 H -8.567 5.254 0.166 1.00 . A A . 91 LYS HZ3 1 1
4 5638 1 1 91 LYS N N -9.358 -0.371 -1.639 1.00 . A A . 91 LYS N 1 1
4 5639 1 1 91 LYS NZ N -9.203 4.431 0.160 1.00 . A A . 91 LYS NZ 1 1
4 5640 1 1 91 LYS O O -10.995 -0.733 1.004 1.00 . A A . 91 LYS O 1 1
4 5641 1 1 92 GLY C C -9.952 0.236 3.828 1.00 . A A . 92 GLY C 1 1
4 5642 1 1 92 GLY CA C -8.987 -0.457 2.883 1.00 . A A . 92 GLY CA 1 1
4 5643 1 1 92 GLY H H -8.217 0.652 1.253 1.00 . A A . 92 GLY H 1 1
4 5644 1 1 92 GLY HA2 H -9.260 -1.499 2.811 1.00 . A A . 92 GLY HA2 1 1
4 5645 1 1 92 GLY HA3 H -7.989 -0.387 3.292 1.00 . A A . 92 GLY HA3 1 1
4 5646 1 1 92 GLY N N -8.982 0.117 1.548 1.00 . A A . 92 GLY N 1 1
4 5647 1 1 92 GLY O O -9.552 0.703 4.895 1.00 . A A . 92 GLY O 1 1
4 5648 1 1 93 GLN C C -12.814 -0.049 5.286 1.00 . A A . 93 GLN C 1 1
4 5649 1 1 93 GLN CA C -12.236 0.939 4.277 1.00 . A A . 93 GLN CA 1 1
4 5650 1 1 93 GLN CB C -13.354 1.516 3.407 1.00 . A A . 93 GLN CB 1 1
4 5651 1 1 93 GLN CD C -13.767 3.546 4.854 1.00 . A A . 93 GLN CD 1 1
4 5652 1 1 93 GLN CG C -13.447 3.033 3.464 1.00 . A A . 93 GLN CG 1 1
4 5653 1 1 93 GLN H H -11.487 -0.092 2.589 1.00 . A A . 93 GLN H 1 1
4 5654 1 1 93 GLN HA H -11.760 1.745 4.815 1.00 . A A . 93 GLN HA 1 1
4 5655 1 1 93 GLN HB2 H -13.181 1.226 2.381 1.00 . A A . 93 GLN HB2 1 1
4 5656 1 1 93 GLN HB3 H -14.299 1.107 3.732 1.00 . A A . 93 GLN HB3 1 1
4 5657 1 1 93 GLN HE21 H -15.360 4.511 4.160 1.00 . A A . 93 GLN HE21 1 1
4 5658 1 1 93 GLN HE22 H -15.072 4.663 5.856 1.00 . A A . 93 GLN HE22 1 1
4 5659 1 1 93 GLN HG2 H -12.501 3.450 3.152 1.00 . A A . 93 GLN HG2 1 1
4 5660 1 1 93 GLN HG3 H -14.224 3.358 2.788 1.00 . A A . 93 GLN HG3 1 1
4 5661 1 1 93 GLN N N -11.223 0.301 3.445 1.00 . A A . 93 GLN N 1 1
4 5662 1 1 93 GLN NE2 N -14.841 4.318 4.968 1.00 . A A . 93 GLN NE2 1 1
4 5663 1 1 93 GLN O O -13.220 -1.153 4.924 1.00 . A A . 93 GLN O 1 1
4 5664 1 1 93 GLN OE1 O -13.056 3.253 5.816 1.00 . A A . 93 GLN OE1 1 1
4 5665 1 1 94 SER C C -14.890 -0.311 7.748 1.00 . A A . 94 SER C 1 1
4 5666 1 1 94 SER CA C -13.381 -0.496 7.610 1.00 . A A . 94 SER CA 1 1
4 5667 1 1 94 SER CB C -12.693 -0.183 8.940 1.00 . A A . 94 SER CB 1 1
4 5668 1 1 94 SER H H -12.513 1.247 6.779 1.00 . A A . 94 SER H 1 1
4 5669 1 1 94 SER HA H -13.179 -1.522 7.342 1.00 . A A . 94 SER HA 1 1
4 5670 1 1 94 SER HB2 H -13.206 0.634 9.425 1.00 . A A . 94 SER HB2 1 1
4 5671 1 1 94 SER HB3 H -12.726 -1.057 9.574 1.00 . A A . 94 SER HB3 1 1
4 5672 1 1 94 SER HG H -11.285 1.125 8.558 1.00 . A A . 94 SER HG 1 1
4 5673 1 1 94 SER N N -12.850 0.355 6.551 1.00 . A A . 94 SER N 1 1
4 5674 1 1 94 SER O O -15.454 0.658 7.240 1.00 . A A . 94 SER O 1 1
4 5675 1 1 94 SER OG O -11.339 0.184 8.740 1.00 . A A . 94 SER OG 1 1
4 5676 1 1 95 PRO C C -17.469 0.191 9.154 1.00 . A A . 95 PRO C 1 1
4 5677 1 1 95 PRO CA C -17.018 -1.175 8.646 1.00 . A A . 95 PRO CA 1 1
4 5678 1 1 95 PRO CB C -17.277 -2.252 9.701 1.00 . A A . 95 PRO CB 1 1
4 5679 1 1 95 PRO CD C -14.973 -2.430 9.084 1.00 . A A . 95 PRO CD 1 1
4 5680 1 1 95 PRO CG C -16.170 -3.231 9.519 1.00 . A A . 95 PRO CG 1 1
4 5681 1 1 95 PRO HA H -17.556 -1.417 7.741 1.00 . A A . 95 PRO HA 1 1
4 5682 1 1 95 PRO HB2 H -17.256 -1.807 10.685 1.00 . A A . 95 PRO HB2 1 1
4 5683 1 1 95 PRO HB3 H -18.240 -2.708 9.525 1.00 . A A . 95 PRO HB3 1 1
4 5684 1 1 95 PRO HD2 H -14.377 -2.149 9.939 1.00 . A A . 95 PRO HD2 1 1
4 5685 1 1 95 PRO HD3 H -14.380 -2.992 8.378 1.00 . A A . 95 PRO HD3 1 1
4 5686 1 1 95 PRO HG2 H -15.966 -3.733 10.453 1.00 . A A . 95 PRO HG2 1 1
4 5687 1 1 95 PRO HG3 H -16.437 -3.949 8.757 1.00 . A A . 95 PRO HG3 1 1
4 5688 1 1 95 PRO N N -15.567 -1.242 8.443 1.00 . A A . 95 PRO N 1 1
4 5689 1 1 95 PRO O O -18.612 0.596 8.941 1.00 . A A . 95 PRO O 1 1
4 5690 1 1 96 THR C C -16.543 3.306 9.346 1.00 . A A . 96 THR C 1 1
4 5691 1 1 96 THR CA C -16.869 2.217 10.363 1.00 . A A . 96 THR CA 1 1
4 5692 1 1 96 THR CB C -16.088 2.458 11.658 1.00 . A A . 96 THR CB 1 1
4 5693 1 1 96 THR CG2 C -16.952 2.392 12.898 1.00 . A A . 96 THR CG2 1 1
4 5694 1 1 96 THR H H -15.670 0.519 9.963 1.00 . A A . 96 THR H 1 1
4 5695 1 1 96 THR HA H -17.926 2.250 10.581 1.00 . A A . 96 THR HA 1 1
4 5696 1 1 96 THR HB H -15.640 3.441 11.620 1.00 . A A . 96 THR HB 1 1
4 5697 1 1 96 THR HG1 H -15.435 0.633 11.941 1.00 . A A . 96 THR HG1 1 1
4 5698 1 1 96 THR HG21 H -17.652 3.214 12.893 1.00 . A A . 96 THR HG21 1 1
4 5699 1 1 96 THR HG22 H -17.494 1.458 12.910 1.00 . A A . 96 THR HG22 1 1
4 5700 1 1 96 THR HG23 H -16.327 2.456 13.777 1.00 . A A . 96 THR HG23 1 1
4 5701 1 1 96 THR N N -16.564 0.896 9.826 1.00 . A A . 96 THR N 1 1
4 5702 1 1 96 THR O O -17.317 4.281 9.256 1.00 . A A . 96 THR O 1 1
4 5703 1 1 96 THR OXT O -15.515 3.174 8.649 1.00 . A A . 96 THR OXT 1 1
4 5704 1 1 96 THR OG1 O -15.052 1.503 11.805 1.00 . A A . 96 THR OG1 1 1
5 5705 1 1 1 PRO C C -17.385 3.333 -6.443 1.00 . A A . 1 PRO C 1 1
5 5706 1 1 1 PRO CA C -16.466 3.465 -7.657 1.00 . A A . 1 PRO CA 1 1
5 5707 1 1 1 PRO CB C -15.005 3.353 -7.232 1.00 . A A . 1 PRO CB 1 1
5 5708 1 1 1 PRO CD C -15.443 5.580 -8.023 1.00 . A A . 1 PRO CD 1 1
5 5709 1 1 1 PRO CG C -14.352 4.554 -7.830 1.00 . A A . 1 PRO CG 1 1
5 5710 1 1 1 PRO H2 H -17.553 5.099 -7.981 1.00 . A A . 1 PRO H2 1 1
5 5711 1 1 1 PRO H3 H -16.826 4.479 -9.321 1.00 . A A . 1 PRO H3 1 1
5 5712 1 1 1 PRO HA H -16.694 2.679 -8.361 1.00 . A A . 1 PRO HA 1 1
5 5713 1 1 1 PRO HB2 H -14.937 3.358 -6.154 1.00 . A A . 1 PRO HB2 1 1
5 5714 1 1 1 PRO HB3 H -14.581 2.440 -7.622 1.00 . A A . 1 PRO HB3 1 1
5 5715 1 1 1 PRO HD2 H -15.590 6.148 -7.116 1.00 . A A . 1 PRO HD2 1 1
5 5716 1 1 1 PRO HD3 H -15.199 6.238 -8.844 1.00 . A A . 1 PRO HD3 1 1
5 5717 1 1 1 PRO HG2 H -13.597 4.934 -7.157 1.00 . A A . 1 PRO HG2 1 1
5 5718 1 1 1 PRO HG3 H -13.910 4.296 -8.781 1.00 . A A . 1 PRO HG3 1 1
5 5719 1 1 1 PRO N N -16.637 4.778 -8.336 1.00 . A A . 1 PRO N 1 1
5 5720 1 1 1 PRO O O -18.300 4.134 -6.255 1.00 . A A . 1 PRO O 1 1
5 5721 1 1 2 LYS C C -17.112 1.387 -3.347 1.00 . A A . 2 LYS C 1 1
5 5722 1 1 2 LYS CA C -17.937 2.078 -4.431 1.00 . A A . 2 LYS CA 1 1
5 5723 1 1 2 LYS CB C -19.160 1.226 -4.777 1.00 . A A . 2 LYS CB 1 1
5 5724 1 1 2 LYS CD C -21.425 1.178 -5.863 1.00 . A A . 2 LYS CD 1 1
5 5725 1 1 2 LYS CE C -21.289 1.228 -7.376 1.00 . A A . 2 LYS CE 1 1
5 5726 1 1 2 LYS CG C -20.377 2.042 -5.181 1.00 . A A . 2 LYS CG 1 1
5 5727 1 1 2 LYS H H -16.390 1.710 -5.829 1.00 . A A . 2 LYS H 1 1
5 5728 1 1 2 LYS HA H -18.269 3.035 -4.059 1.00 . A A . 2 LYS HA 1 1
5 5729 1 1 2 LYS HB2 H -18.906 0.569 -5.596 1.00 . A A . 2 LYS HB2 1 1
5 5730 1 1 2 LYS HB3 H -19.423 0.629 -3.916 1.00 . A A . 2 LYS HB3 1 1
5 5731 1 1 2 LYS HD2 H -21.305 0.157 -5.534 1.00 . A A . 2 LYS HD2 1 1
5 5732 1 1 2 LYS HD3 H -22.407 1.535 -5.587 1.00 . A A . 2 LYS HD3 1 1
5 5733 1 1 2 LYS HE2 H -21.546 2.220 -7.716 1.00 . A A . 2 LYS HE2 1 1
5 5734 1 1 2 LYS HE3 H -20.263 1.013 -7.639 1.00 . A A . 2 LYS HE3 1 1
5 5735 1 1 2 LYS HG2 H -20.810 2.485 -4.297 1.00 . A A . 2 LYS HG2 1 1
5 5736 1 1 2 LYS HG3 H -20.066 2.821 -5.861 1.00 . A A . 2 LYS HG3 1 1
5 5737 1 1 2 LYS HZ1 H -21.633 -0.598 -8.331 1.00 . A A . 2 LYS HZ1 1 1
5 5738 1 1 2 LYS HZ2 H -22.937 -0.055 -7.401 1.00 . A A . 2 LYS HZ2 1 1
5 5739 1 1 2 LYS HZ3 H -22.607 0.664 -8.896 1.00 . A A . 2 LYS HZ3 1 1
5 5740 1 1 2 LYS N N -17.133 2.316 -5.625 1.00 . A A . 2 LYS N 1 1
5 5741 1 1 2 LYS NZ N -22.179 0.240 -8.048 1.00 . A A . 2 LYS NZ 1 1
5 5742 1 1 2 LYS O O -16.073 0.792 -3.631 1.00 . A A . 2 LYS O 1 1
5 5743 1 1 3 PRO C C -16.575 -0.637 -1.197 1.00 . A A . 3 PRO C 1 1
5 5744 1 1 3 PRO CA C -16.868 0.833 -0.957 1.00 . A A . 3 PRO CA 1 1
5 5745 1 1 3 PRO CB C -17.850 0.964 0.190 1.00 . A A . 3 PRO CB 1 1
5 5746 1 1 3 PRO CD C -18.799 2.146 -1.658 1.00 . A A . 3 PRO CD 1 1
5 5747 1 1 3 PRO CG C -18.695 2.140 -0.157 1.00 . A A . 3 PRO CG 1 1
5 5748 1 1 3 PRO HA H -15.952 1.353 -0.717 1.00 . A A . 3 PRO HA 1 1
5 5749 1 1 3 PRO HB2 H -18.432 0.058 0.253 1.00 . A A . 3 PRO HB2 1 1
5 5750 1 1 3 PRO HB3 H -17.309 1.118 1.108 1.00 . A A . 3 PRO HB3 1 1
5 5751 1 1 3 PRO HD2 H -19.676 1.604 -1.978 1.00 . A A . 3 PRO HD2 1 1
5 5752 1 1 3 PRO HD3 H -18.822 3.159 -2.031 1.00 . A A . 3 PRO HD3 1 1
5 5753 1 1 3 PRO HG2 H -19.675 2.033 0.286 1.00 . A A . 3 PRO HG2 1 1
5 5754 1 1 3 PRO HG3 H -18.223 3.048 0.189 1.00 . A A . 3 PRO HG3 1 1
5 5755 1 1 3 PRO N N -17.568 1.457 -2.085 1.00 . A A . 3 PRO N 1 1
5 5756 1 1 3 PRO O O -17.325 -1.322 -1.892 1.00 . A A . 3 PRO O 1 1
5 5757 1 1 4 GLY C C -14.389 -2.709 -2.121 1.00 . A A . 4 GLY C 1 1
5 5758 1 1 4 GLY CA C -15.113 -2.507 -0.811 1.00 . A A . 4 GLY CA 1 1
5 5759 1 1 4 GLY H H -14.908 -0.527 -0.091 1.00 . A A . 4 GLY H 1 1
5 5760 1 1 4 GLY HA2 H -14.470 -2.814 0.002 1.00 . A A . 4 GLY HA2 1 1
5 5761 1 1 4 GLY HA3 H -16.007 -3.112 -0.806 1.00 . A A . 4 GLY HA3 1 1
5 5762 1 1 4 GLY N N -15.477 -1.119 -0.628 1.00 . A A . 4 GLY N 1 1
5 5763 1 1 4 GLY O O -13.609 -3.648 -2.278 1.00 . A A . 4 GLY O 1 1
5 5764 1 1 5 ASP C C -12.520 -1.727 -4.262 1.00 . A A . 5 ASP C 1 1
5 5765 1 1 5 ASP CA C -14.027 -1.871 -4.379 1.00 . A A . 5 ASP CA 1 1
5 5766 1 1 5 ASP CB C -14.590 -0.781 -5.292 1.00 . A A . 5 ASP CB 1 1
5 5767 1 1 5 ASP CG C -14.272 -1.028 -6.753 1.00 . A A . 5 ASP CG 1 1
5 5768 1 1 5 ASP H H -15.288 -1.081 -2.865 1.00 . A A . 5 ASP H 1 1
5 5769 1 1 5 ASP HA H -14.240 -2.839 -4.811 1.00 . A A . 5 ASP HA 1 1
5 5770 1 1 5 ASP HB2 H -15.663 -0.744 -5.178 1.00 . A A . 5 ASP HB2 1 1
5 5771 1 1 5 ASP HB3 H -14.169 0.172 -5.006 1.00 . A A . 5 ASP HB3 1 1
5 5772 1 1 5 ASP N N -14.654 -1.810 -3.064 1.00 . A A . 5 ASP N 1 1
5 5773 1 1 5 ASP O O -11.996 -1.316 -3.227 1.00 . A A . 5 ASP O 1 1
5 5774 1 1 5 ASP OD1 O -13.118 -0.778 -7.160 1.00 . A A . 5 ASP OD1 1 1
5 5775 1 1 5 ASP OD2 O -15.177 -1.473 -7.491 1.00 . A A . 5 ASP OD2 1 1
5 5776 1 1 6 ILE C C -9.904 -0.802 -6.147 1.00 . A A . 6 ILE C 1 1
5 5777 1 1 6 ILE CA C -10.385 -2.026 -5.371 1.00 . A A . 6 ILE CA 1 1
5 5778 1 1 6 ILE CB C -9.824 -3.310 -6.020 1.00 . A A . 6 ILE CB 1 1
5 5779 1 1 6 ILE CD1 C -10.391 -4.884 -4.103 1.00 . A A . 6 ILE CD1 1 1
5 5780 1 1 6 ILE CG1 C -9.298 -4.263 -4.946 1.00 . A A . 6 ILE CG1 1 1
5 5781 1 1 6 ILE CG2 C -8.728 -2.992 -7.034 1.00 . A A . 6 ILE CG2 1 1
5 5782 1 1 6 ILE H H -12.316 -2.418 -6.117 1.00 . A A . 6 ILE H 1 1
5 5783 1 1 6 ILE HA H -10.021 -1.971 -4.355 1.00 . A A . 6 ILE HA 1 1
5 5784 1 1 6 ILE HB H -10.641 -3.792 -6.542 1.00 . A A . 6 ILE HB 1 1
5 5785 1 1 6 ILE HD11 H -10.646 -4.214 -3.295 1.00 . A A . 6 ILE HD11 1 1
5 5786 1 1 6 ILE HD12 H -11.263 -5.059 -4.716 1.00 . A A . 6 ILE HD12 1 1
5 5787 1 1 6 ILE HD13 H -10.042 -5.822 -3.697 1.00 . A A . 6 ILE HD13 1 1
5 5788 1 1 6 ILE HG12 H -8.751 -5.063 -5.421 1.00 . A A . 6 ILE HG12 1 1
5 5789 1 1 6 ILE HG13 H -8.636 -3.721 -4.288 1.00 . A A . 6 ILE HG13 1 1
5 5790 1 1 6 ILE HG21 H -7.953 -2.409 -6.556 1.00 . A A . 6 ILE HG21 1 1
5 5791 1 1 6 ILE HG22 H -8.307 -3.912 -7.411 1.00 . A A . 6 ILE HG22 1 1
5 5792 1 1 6 ILE HG23 H -9.148 -2.425 -7.853 1.00 . A A . 6 ILE HG23 1 1
5 5793 1 1 6 ILE N N -11.833 -2.087 -5.331 1.00 . A A . 6 ILE N 1 1
5 5794 1 1 6 ILE O O -10.541 -0.373 -7.109 1.00 . A A . 6 ILE O 1 1
5 5795 1 1 7 PHE C C -6.668 0.749 -6.488 1.00 . A A . 7 PHE C 1 1
5 5796 1 1 7 PHE CA C -8.185 0.895 -6.401 1.00 . A A . 7 PHE CA 1 1
5 5797 1 1 7 PHE CB C -8.568 2.193 -5.676 1.00 . A A . 7 PHE CB 1 1
5 5798 1 1 7 PHE CD1 C -6.418 3.044 -4.690 1.00 . A A . 7 PHE CD1 1 1
5 5799 1 1 7 PHE CD2 C -8.145 2.336 -3.205 1.00 . A A . 7 PHE CD2 1 1
5 5800 1 1 7 PHE CE1 C -5.614 3.358 -3.612 1.00 . A A . 7 PHE CE1 1 1
5 5801 1 1 7 PHE CE2 C -7.344 2.648 -2.123 1.00 . A A . 7 PHE CE2 1 1
5 5802 1 1 7 PHE CG C -7.692 2.529 -4.499 1.00 . A A . 7 PHE CG 1 1
5 5803 1 1 7 PHE CZ C -6.077 3.160 -2.327 1.00 . A A . 7 PHE CZ 1 1
5 5804 1 1 7 PHE H H -8.298 -0.656 -4.967 1.00 . A A . 7 PHE H 1 1
5 5805 1 1 7 PHE HA H -8.584 0.921 -7.404 1.00 . A A . 7 PHE HA 1 1
5 5806 1 1 7 PHE HB2 H -8.509 3.014 -6.374 1.00 . A A . 7 PHE HB2 1 1
5 5807 1 1 7 PHE HB3 H -9.584 2.107 -5.319 1.00 . A A . 7 PHE HB3 1 1
5 5808 1 1 7 PHE HD1 H -6.053 3.198 -5.694 1.00 . A A . 7 PHE HD1 1 1
5 5809 1 1 7 PHE HD2 H -9.134 1.936 -3.044 1.00 . A A . 7 PHE HD2 1 1
5 5810 1 1 7 PHE HE1 H -4.624 3.758 -3.775 1.00 . A A . 7 PHE HE1 1 1
5 5811 1 1 7 PHE HE2 H -7.709 2.492 -1.118 1.00 . A A . 7 PHE HE2 1 1
5 5812 1 1 7 PHE HZ H -5.448 3.405 -1.485 1.00 . A A . 7 PHE HZ 1 1
5 5813 1 1 7 PHE N N -8.765 -0.261 -5.733 1.00 . A A . 7 PHE N 1 1
5 5814 1 1 7 PHE O O -6.080 -0.085 -5.804 1.00 . A A . 7 PHE O 1 1
5 5815 1 1 8 GLU C C -3.958 2.874 -7.419 1.00 . A A . 8 GLU C 1 1
5 5816 1 1 8 GLU CA C -4.595 1.493 -7.519 1.00 . A A . 8 GLU CA 1 1
5 5817 1 1 8 GLU CB C -4.264 0.881 -8.877 1.00 . A A . 8 GLU CB 1 1
5 5818 1 1 8 GLU CD C -4.951 0.717 -11.299 1.00 . A A . 8 GLU CD 1 1
5 5819 1 1 8 GLU CG C -5.004 1.536 -10.025 1.00 . A A . 8 GLU CG 1 1
5 5820 1 1 8 GLU H H -6.564 2.193 -7.868 1.00 . A A . 8 GLU H 1 1
5 5821 1 1 8 GLU HA H -4.183 0.860 -6.742 1.00 . A A . 8 GLU HA 1 1
5 5822 1 1 8 GLU HB2 H -3.204 0.985 -9.055 1.00 . A A . 8 GLU HB2 1 1
5 5823 1 1 8 GLU HB3 H -4.520 -0.168 -8.861 1.00 . A A . 8 GLU HB3 1 1
5 5824 1 1 8 GLU HG2 H -6.036 1.665 -9.740 1.00 . A A . 8 GLU HG2 1 1
5 5825 1 1 8 GLU HG3 H -4.559 2.501 -10.214 1.00 . A A . 8 GLU HG3 1 1
5 5826 1 1 8 GLU N N -6.042 1.552 -7.340 1.00 . A A . 8 GLU N 1 1
5 5827 1 1 8 GLU O O -4.521 3.871 -7.870 1.00 . A A . 8 GLU O 1 1
5 5828 1 1 8 GLU OE1 O -5.054 -0.525 -11.211 1.00 . A A . 8 GLU OE1 1 1
5 5829 1 1 8 GLU OE2 O -4.807 1.316 -12.385 1.00 . A A . 8 GLU OE2 1 1
5 5830 1 1 9 VAL C C -0.921 4.217 -7.747 1.00 . A A . 9 VAL C 1 1
5 5831 1 1 9 VAL CA C -2.009 4.143 -6.686 1.00 . A A . 9 VAL CA 1 1
5 5832 1 1 9 VAL CB C -1.383 4.272 -5.268 1.00 . A A . 9 VAL CB 1 1
5 5833 1 1 9 VAL CG1 C -1.501 2.968 -4.494 1.00 . A A . 9 VAL CG1 1 1
5 5834 1 1 9 VAL CG2 C 0.076 4.712 -5.338 1.00 . A A . 9 VAL CG2 1 1
5 5835 1 1 9 VAL H H -2.375 2.068 -6.527 1.00 . A A . 9 VAL H 1 1
5 5836 1 1 9 VAL HA H -2.690 4.969 -6.836 1.00 . A A . 9 VAL HA 1 1
5 5837 1 1 9 VAL HB H -1.934 5.028 -4.728 1.00 . A A . 9 VAL HB 1 1
5 5838 1 1 9 VAL HG11 H -2.476 2.534 -4.661 1.00 . A A . 9 VAL HG11 1 1
5 5839 1 1 9 VAL HG12 H -0.739 2.283 -4.831 1.00 . A A . 9 VAL HG12 1 1
5 5840 1 1 9 VAL HG13 H -1.368 3.164 -3.442 1.00 . A A . 9 VAL HG13 1 1
5 5841 1 1 9 VAL HG21 H 0.676 3.909 -5.741 1.00 . A A . 9 VAL HG21 1 1
5 5842 1 1 9 VAL HG22 H 0.161 5.579 -5.976 1.00 . A A . 9 VAL HG22 1 1
5 5843 1 1 9 VAL HG23 H 0.426 4.959 -4.346 1.00 . A A . 9 VAL HG23 1 1
5 5844 1 1 9 VAL N N -2.767 2.908 -6.841 1.00 . A A . 9 VAL N 1 1
5 5845 1 1 9 VAL O O -0.022 3.376 -7.788 1.00 . A A . 9 VAL O 1 1
5 5846 1 1 10 GLU C C 0.911 6.536 -9.402 1.00 . A A . 10 GLU C 1 1
5 5847 1 1 10 GLU CA C -0.041 5.377 -9.676 1.00 . A A . 10 GLU CA 1 1
5 5848 1 1 10 GLU CB C -0.764 5.580 -11.001 1.00 . A A . 10 GLU CB 1 1
5 5849 1 1 10 GLU CD C -0.376 5.283 -13.480 1.00 . A A . 10 GLU CD 1 1
5 5850 1 1 10 GLU CG C 0.164 5.840 -12.177 1.00 . A A . 10 GLU CG 1 1
5 5851 1 1 10 GLU H H -1.756 5.847 -8.537 1.00 . A A . 10 GLU H 1 1
5 5852 1 1 10 GLU HA H 0.536 4.466 -9.735 1.00 . A A . 10 GLU HA 1 1
5 5853 1 1 10 GLU HB2 H -1.340 4.691 -11.212 1.00 . A A . 10 GLU HB2 1 1
5 5854 1 1 10 GLU HB3 H -1.435 6.419 -10.903 1.00 . A A . 10 GLU HB3 1 1
5 5855 1 1 10 GLU HG2 H 0.296 6.906 -12.287 1.00 . A A . 10 GLU HG2 1 1
5 5856 1 1 10 GLU HG3 H 1.120 5.379 -11.974 1.00 . A A . 10 GLU HG3 1 1
5 5857 1 1 10 GLU N N -1.013 5.213 -8.611 1.00 . A A . 10 GLU N 1 1
5 5858 1 1 10 GLU O O 0.856 7.570 -10.069 1.00 . A A . 10 GLU O 1 1
5 5859 1 1 10 GLU OE1 O -1.177 4.326 -13.430 1.00 . A A . 10 GLU OE1 1 1
5 5860 1 1 10 GLU OE2 O 0.003 5.803 -14.551 1.00 . A A . 10 GLU OE2 1 1
5 5861 1 1 11 LEU C C 4.020 7.208 -8.943 1.00 . A A . 11 LEU C 1 1
5 5862 1 1 11 LEU CA C 2.772 7.372 -8.083 1.00 . A A . 11 LEU CA 1 1
5 5863 1 1 11 LEU CB C 3.143 7.285 -6.601 1.00 . A A . 11 LEU CB 1 1
5 5864 1 1 11 LEU CD1 C 2.045 9.445 -5.937 1.00 . A A . 11 LEU CD1 1 1
5 5865 1 1 11 LEU CD2 C 3.775 8.416 -4.454 1.00 . A A . 11 LEU CD2 1 1
5 5866 1 1 11 LEU CG C 3.329 8.630 -5.893 1.00 . A A . 11 LEU CG 1 1
5 5867 1 1 11 LEU H H 1.794 5.502 -7.940 1.00 . A A . 11 LEU H 1 1
5 5868 1 1 11 LEU HA H 2.333 8.333 -8.282 1.00 . A A . 11 LEU HA 1 1
5 5869 1 1 11 LEU HB2 H 2.368 6.736 -6.092 1.00 . A A . 11 LEU HB2 1 1
5 5870 1 1 11 LEU HB3 H 4.066 6.731 -6.514 1.00 . A A . 11 LEU HB3 1 1
5 5871 1 1 11 LEU HD11 H 1.415 9.082 -6.734 1.00 . A A . 11 LEU HD11 1 1
5 5872 1 1 11 LEU HD12 H 1.525 9.348 -4.995 1.00 . A A . 11 LEU HD12 1 1
5 5873 1 1 11 LEU HD13 H 2.284 10.484 -6.111 1.00 . A A . 11 LEU HD13 1 1
5 5874 1 1 11 LEU HD21 H 2.909 8.269 -3.826 1.00 . A A . 11 LEU HD21 1 1
5 5875 1 1 11 LEU HD22 H 4.410 7.544 -4.400 1.00 . A A . 11 LEU HD22 1 1
5 5876 1 1 11 LEU HD23 H 4.323 9.282 -4.114 1.00 . A A . 11 LEU HD23 1 1
5 5877 1 1 11 LEU HG H 4.098 9.193 -6.402 1.00 . A A . 11 LEU HG 1 1
5 5878 1 1 11 LEU N N 1.795 6.349 -8.429 1.00 . A A . 11 LEU N 1 1
5 5879 1 1 11 LEU O O 4.210 6.170 -9.573 1.00 . A A . 11 LEU O 1 1
5 5880 1 1 12 ALA C C 7.279 7.750 -8.928 1.00 . A A . 12 ALA C 1 1
5 5881 1 1 12 ALA CA C 6.084 8.177 -9.771 1.00 . A A . 12 ALA CA 1 1
5 5882 1 1 12 ALA CB C 6.352 9.521 -10.426 1.00 . A A . 12 ALA CB 1 1
5 5883 1 1 12 ALA H H 4.661 9.037 -8.455 1.00 . A A . 12 ALA H 1 1
5 5884 1 1 12 ALA HA H 5.936 7.447 -10.556 1.00 . A A . 12 ALA HA 1 1
5 5885 1 1 12 ALA HB1 H 6.897 9.368 -11.347 1.00 . A A . 12 ALA HB1 1 1
5 5886 1 1 12 ALA HB2 H 5.414 10.011 -10.640 1.00 . A A . 12 ALA HB2 1 1
5 5887 1 1 12 ALA HB3 H 6.938 10.137 -9.760 1.00 . A A . 12 ALA HB3 1 1
5 5888 1 1 12 ALA N N 4.864 8.230 -8.974 1.00 . A A . 12 ALA N 1 1
5 5889 1 1 12 ALA O O 7.929 8.575 -8.286 1.00 . A A . 12 ALA O 1 1
5 5890 1 1 13 LYS C C 9.992 6.569 -8.585 1.00 . A A . 13 LYS C 1 1
5 5891 1 1 13 LYS CA C 8.679 5.903 -8.180 1.00 . A A . 13 LYS CA 1 1
5 5892 1 1 13 LYS CB C 8.766 4.391 -8.400 1.00 . A A . 13 LYS CB 1 1
5 5893 1 1 13 LYS CD C 10.662 4.048 -6.787 1.00 . A A . 13 LYS CD 1 1
5 5894 1 1 13 LYS CE C 10.649 4.921 -5.543 1.00 . A A . 13 LYS CE 1 1
5 5895 1 1 13 LYS CG C 9.258 3.626 -7.184 1.00 . A A . 13 LYS CG 1 1
5 5896 1 1 13 LYS H H 7.006 5.848 -9.471 1.00 . A A . 13 LYS H 1 1
5 5897 1 1 13 LYS HA H 8.498 6.097 -7.133 1.00 . A A . 13 LYS HA 1 1
5 5898 1 1 13 LYS HB2 H 7.784 4.021 -8.656 1.00 . A A . 13 LYS HB2 1 1
5 5899 1 1 13 LYS HB3 H 9.439 4.194 -9.220 1.00 . A A . 13 LYS HB3 1 1
5 5900 1 1 13 LYS HD2 H 11.249 3.164 -6.587 1.00 . A A . 13 LYS HD2 1 1
5 5901 1 1 13 LYS HD3 H 11.106 4.600 -7.602 1.00 . A A . 13 LYS HD3 1 1
5 5902 1 1 13 LYS HE2 H 10.294 5.905 -5.813 1.00 . A A . 13 LYS HE2 1 1
5 5903 1 1 13 LYS HE3 H 9.976 4.484 -4.820 1.00 . A A . 13 LYS HE3 1 1
5 5904 1 1 13 LYS HG2 H 8.589 3.813 -6.357 1.00 . A A . 13 LYS HG2 1 1
5 5905 1 1 13 LYS HG3 H 9.262 2.574 -7.415 1.00 . A A . 13 LYS HG3 1 1
5 5906 1 1 13 LYS HZ1 H 12.063 4.457 -4.078 1.00 . A A . 13 LYS HZ1 1 1
5 5907 1 1 13 LYS HZ2 H 12.729 4.730 -5.610 1.00 . A A . 13 LYS HZ2 1 1
5 5908 1 1 13 LYS HZ3 H 12.191 6.034 -4.677 1.00 . A A . 13 LYS HZ3 1 1
5 5909 1 1 13 LYS N N 7.562 6.453 -8.938 1.00 . A A . 13 LYS N 1 1
5 5910 1 1 13 LYS NZ N 12.003 5.044 -4.935 1.00 . A A . 13 LYS NZ 1 1
5 5911 1 1 13 LYS O O 10.899 6.725 -7.768 1.00 . A A . 13 LYS O 1 1
5 5912 1 1 14 ASN C C 11.254 9.108 -10.078 1.00 . A A . 14 ASN C 1 1
5 5913 1 1 14 ASN CA C 11.286 7.611 -10.362 1.00 . A A . 14 ASN CA 1 1
5 5914 1 1 14 ASN CB C 11.420 7.366 -11.866 1.00 . A A . 14 ASN CB 1 1
5 5915 1 1 14 ASN CG C 12.803 7.706 -12.387 1.00 . A A . 14 ASN CG 1 1
5 5916 1 1 14 ASN H H 9.328 6.812 -10.452 1.00 . A A . 14 ASN H 1 1
5 5917 1 1 14 ASN HA H 12.137 7.178 -9.858 1.00 . A A . 14 ASN HA 1 1
5 5918 1 1 14 ASN HB2 H 11.223 6.325 -12.075 1.00 . A A . 14 ASN HB2 1 1
5 5919 1 1 14 ASN HB3 H 10.698 7.976 -12.389 1.00 . A A . 14 ASN HB3 1 1
5 5920 1 1 14 ASN HD21 H 12.033 9.059 -13.623 1.00 . A A . 14 ASN HD21 1 1
5 5921 1 1 14 ASN HD22 H 13.750 8.883 -13.679 1.00 . A A . 14 ASN HD22 1 1
5 5922 1 1 14 ASN N N 10.084 6.962 -9.850 1.00 . A A . 14 ASN N 1 1
5 5923 1 1 14 ASN ND2 N 12.869 8.644 -13.324 1.00 . A A . 14 ASN ND2 1 1
5 5924 1 1 14 ASN O O 10.207 9.747 -10.181 1.00 . A A . 14 ASN O 1 1
5 5925 1 1 14 ASN OD1 O 13.801 7.130 -11.952 1.00 . A A . 14 ASN OD1 1 1
5 5926 1 1 15 ASP C C 12.067 11.388 -7.978 1.00 . A A . 15 ASP C 1 1
5 5927 1 1 15 ASP CA C 12.538 11.081 -9.402 1.00 . A A . 15 ASP CA 1 1
5 5928 1 1 15 ASP CB C 11.758 11.931 -10.407 1.00 . A A . 15 ASP CB 1 1
5 5929 1 1 15 ASP CG C 11.892 11.423 -11.830 1.00 . A A . 15 ASP CG 1 1
5 5930 1 1 15 ASP H H 13.205 9.093 -9.648 1.00 . A A . 15 ASP H 1 1
5 5931 1 1 15 ASP HA H 13.585 11.336 -9.475 1.00 . A A . 15 ASP HA 1 1
5 5932 1 1 15 ASP HB2 H 10.712 11.926 -10.139 1.00 . A A . 15 ASP HB2 1 1
5 5933 1 1 15 ASP HB3 H 12.129 12.941 -10.369 1.00 . A A . 15 ASP HB3 1 1
5 5934 1 1 15 ASP N N 12.412 9.659 -9.713 1.00 . A A . 15 ASP N 1 1
5 5935 1 1 15 ASP O O 12.314 12.476 -7.459 1.00 . A A . 15 ASP O 1 1
5 5936 1 1 15 ASP OD1 O 13.006 11.001 -12.207 1.00 . A A . 15 ASP OD1 1 1
5 5937 1 1 15 ASP OD2 O 10.884 11.447 -12.567 1.00 . A A . 15 ASP OD2 1 1
5 5938 1 1 16 ASN C C 10.494 9.261 -5.384 1.00 . A A . 16 ASN C 1 1
5 5939 1 1 16 ASN CA C 10.901 10.602 -5.987 1.00 . A A . 16 ASN CA 1 1
5 5940 1 1 16 ASN CB C 9.711 11.565 -5.968 1.00 . A A . 16 ASN CB 1 1
5 5941 1 1 16 ASN CG C 10.140 13.010 -5.807 1.00 . A A . 16 ASN CG 1 1
5 5942 1 1 16 ASN H H 11.230 9.578 -7.804 1.00 . A A . 16 ASN H 1 1
5 5943 1 1 16 ASN HA H 11.702 11.020 -5.396 1.00 . A A . 16 ASN HA 1 1
5 5944 1 1 16 ASN HB2 H 9.166 11.473 -6.895 1.00 . A A . 16 ASN HB2 1 1
5 5945 1 1 16 ASN HB3 H 9.060 11.308 -5.145 1.00 . A A . 16 ASN HB3 1 1
5 5946 1 1 16 ASN HD21 H 9.860 13.336 -7.748 1.00 . A A . 16 ASN HD21 1 1
5 5947 1 1 16 ASN HD22 H 10.409 14.693 -6.830 1.00 . A A . 16 ASN HD22 1 1
5 5948 1 1 16 ASN N N 11.395 10.426 -7.348 1.00 . A A . 16 ASN N 1 1
5 5949 1 1 16 ASN ND2 N 10.136 13.755 -6.906 1.00 . A A . 16 ASN ND2 1 1
5 5950 1 1 16 ASN O O 9.843 8.448 -6.039 1.00 . A A . 16 ASN O 1 1
5 5951 1 1 16 ASN OD1 O 10.472 13.452 -4.707 1.00 . A A . 16 ASN OD1 1 1
5 5952 1 1 17 SER C C 9.172 7.896 -2.797 1.00 . A A . 17 SER C 1 1
5 5953 1 1 17 SER CA C 10.549 7.797 -3.443 1.00 . A A . 17 SER CA 1 1
5 5954 1 1 17 SER CB C 11.598 7.484 -2.375 1.00 . A A . 17 SER CB 1 1
5 5955 1 1 17 SER H H 11.394 9.726 -3.661 1.00 . A A . 17 SER H 1 1
5 5956 1 1 17 SER HA H 10.538 7.001 -4.172 1.00 . A A . 17 SER HA 1 1
5 5957 1 1 17 SER HB2 H 11.153 7.597 -1.397 1.00 . A A . 17 SER HB2 1 1
5 5958 1 1 17 SER HB3 H 11.941 6.467 -2.498 1.00 . A A . 17 SER HB3 1 1
5 5959 1 1 17 SER HG H 12.646 9.036 -1.798 1.00 . A A . 17 SER HG 1 1
5 5960 1 1 17 SER N N 10.879 9.039 -4.133 1.00 . A A . 17 SER N 1 1
5 5961 1 1 17 SER O O 8.359 8.733 -3.182 1.00 . A A . 17 SER O 1 1
5 5962 1 1 17 SER OG O 12.710 8.358 -2.475 1.00 . A A . 17 SER OG 1 1
5 5963 1 1 18 LEU C C 7.705 7.950 0.118 1.00 . A A . 18 LEU C 1 1
5 5964 1 1 18 LEU CA C 7.638 7.059 -1.118 1.00 . A A . 18 LEU CA 1 1
5 5965 1 1 18 LEU CB C 7.213 5.638 -0.725 1.00 . A A . 18 LEU CB 1 1
5 5966 1 1 18 LEU CD1 C 6.395 5.166 -3.049 1.00 . A A . 18 LEU CD1 1 1
5 5967 1 1 18 LEU CD2 C 8.607 4.271 -2.299 1.00 . A A . 18 LEU CD2 1 1
5 5968 1 1 18 LEU CG C 7.191 4.624 -1.871 1.00 . A A . 18 LEU CG 1 1
5 5969 1 1 18 LEU H H 9.601 6.400 -1.537 1.00 . A A . 18 LEU H 1 1
5 5970 1 1 18 LEU HA H 6.907 7.468 -1.797 1.00 . A A . 18 LEU HA 1 1
5 5971 1 1 18 LEU HB2 H 7.894 5.279 0.033 1.00 . A A . 18 LEU HB2 1 1
5 5972 1 1 18 LEU HB3 H 6.220 5.685 -0.298 1.00 . A A . 18 LEU HB3 1 1
5 5973 1 1 18 LEU HD11 H 5.671 5.885 -2.694 1.00 . A A . 18 LEU HD11 1 1
5 5974 1 1 18 LEU HD12 H 7.066 5.644 -3.747 1.00 . A A . 18 LEU HD12 1 1
5 5975 1 1 18 LEU HD13 H 5.883 4.352 -3.541 1.00 . A A . 18 LEU HD13 1 1
5 5976 1 1 18 LEU HD21 H 8.914 4.924 -3.102 1.00 . A A . 18 LEU HD21 1 1
5 5977 1 1 18 LEU HD22 H 9.277 4.392 -1.461 1.00 . A A . 18 LEU HD22 1 1
5 5978 1 1 18 LEU HD23 H 8.636 3.246 -2.638 1.00 . A A . 18 LEU HD23 1 1
5 5979 1 1 18 LEU HG H 6.708 3.719 -1.531 1.00 . A A . 18 LEU HG 1 1
5 5980 1 1 18 LEU N N 8.916 7.044 -1.809 1.00 . A A . 18 LEU N 1 1
5 5981 1 1 18 LEU O O 8.662 8.700 0.308 1.00 . A A . 18 LEU O 1 1
5 5982 1 1 19 GLY C C 5.546 8.146 3.093 1.00 . A A . 19 GLY C 1 1
5 5983 1 1 19 GLY CA C 6.610 8.658 2.156 1.00 . A A . 19 GLY CA 1 1
5 5984 1 1 19 GLY H H 5.945 7.247 0.734 1.00 . A A . 19 GLY H 1 1
5 5985 1 1 19 GLY HA2 H 7.566 8.635 2.663 1.00 . A A . 19 GLY HA2 1 1
5 5986 1 1 19 GLY HA3 H 6.377 9.679 1.887 1.00 . A A . 19 GLY HA3 1 1
5 5987 1 1 19 GLY N N 6.676 7.861 0.947 1.00 . A A . 19 GLY N 1 1
5 5988 1 1 19 GLY O O 4.919 8.914 3.810 1.00 . A A . 19 GLY O 1 1
5 5989 1 1 20 ILE C C 4.927 5.286 4.947 1.00 . A A . 20 ILE C 1 1
5 5990 1 1 20 ILE CA C 4.315 6.223 3.907 1.00 . A A . 20 ILE CA 1 1
5 5991 1 1 20 ILE CB C 3.283 5.449 3.061 1.00 . A A . 20 ILE CB 1 1
5 5992 1 1 20 ILE CD1 C 0.792 4.997 2.903 1.00 . A A . 20 ILE CD1 1 1
5 5993 1 1 20 ILE CG1 C 1.874 5.932 3.381 1.00 . A A . 20 ILE CG1 1 1
5 5994 1 1 20 ILE CG2 C 3.391 3.951 3.300 1.00 . A A . 20 ILE CG2 1 1
5 5995 1 1 20 ILE H H 5.841 6.280 2.449 1.00 . A A . 20 ILE H 1 1
5 5996 1 1 20 ILE HA H 3.792 7.013 4.426 1.00 . A A . 20 ILE HA 1 1
5 5997 1 1 20 ILE HB H 3.492 5.640 2.023 1.00 . A A . 20 ILE HB 1 1
5 5998 1 1 20 ILE HD11 H -0.077 5.569 2.619 1.00 . A A . 20 ILE HD11 1 1
5 5999 1 1 20 ILE HD12 H 1.154 4.438 2.052 1.00 . A A . 20 ILE HD12 1 1
5 6000 1 1 20 ILE HD13 H 0.532 4.314 3.701 1.00 . A A . 20 ILE HD13 1 1
5 6001 1 1 20 ILE HG12 H 1.773 6.030 4.448 1.00 . A A . 20 ILE HG12 1 1
5 6002 1 1 20 ILE HG13 H 1.717 6.891 2.916 1.00 . A A . 20 ILE HG13 1 1
5 6003 1 1 20 ILE HG21 H 4.416 3.637 3.170 1.00 . A A . 20 ILE HG21 1 1
5 6004 1 1 20 ILE HG22 H 3.068 3.732 4.307 1.00 . A A . 20 ILE HG22 1 1
5 6005 1 1 20 ILE HG23 H 2.760 3.429 2.597 1.00 . A A . 20 ILE HG23 1 1
5 6006 1 1 20 ILE N N 5.321 6.841 3.062 1.00 . A A . 20 ILE N 1 1
5 6007 1 1 20 ILE O O 5.841 4.519 4.645 1.00 . A A . 20 ILE O 1 1
5 6008 1 1 21 SER C C 3.878 3.206 7.227 1.00 . A A . 21 SER C 1 1
5 6009 1 1 21 SER CA C 4.812 4.415 7.211 1.00 . A A . 21 SER CA 1 1
5 6010 1 1 21 SER CB C 4.806 5.132 8.565 1.00 . A A . 21 SER CB 1 1
5 6011 1 1 21 SER H H 3.615 5.909 6.314 1.00 . A A . 21 SER H 1 1
5 6012 1 1 21 SER HA H 5.815 4.085 6.979 1.00 . A A . 21 SER HA 1 1
5 6013 1 1 21 SER HB2 H 5.749 5.642 8.704 1.00 . A A . 21 SER HB2 1 1
5 6014 1 1 21 SER HB3 H 4.004 5.855 8.585 1.00 . A A . 21 SER HB3 1 1
5 6015 1 1 21 SER HG H 5.321 3.557 9.610 1.00 . A A . 21 SER HG 1 1
5 6016 1 1 21 SER N N 4.371 5.309 6.150 1.00 . A A . 21 SER N 1 1
5 6017 1 1 21 SER O O 2.717 3.320 7.618 1.00 . A A . 21 SER O 1 1
5 6018 1 1 21 SER OG O 4.623 4.216 9.631 1.00 . A A . 21 SER OG 1 1
5 6019 1 1 22 VAL C C 3.662 -0.037 7.890 1.00 . A A . 22 VAL C 1 1
5 6020 1 1 22 VAL CA C 3.533 0.862 6.667 1.00 . A A . 22 VAL CA 1 1
5 6021 1 1 22 VAL CB C 3.889 0.028 5.424 1.00 . A A . 22 VAL CB 1 1
5 6022 1 1 22 VAL CG1 C 3.514 0.763 4.149 1.00 . A A . 22 VAL CG1 1 1
5 6023 1 1 22 VAL CG2 C 5.368 -0.318 5.430 1.00 . A A . 22 VAL CG2 1 1
5 6024 1 1 22 VAL H H 5.291 2.034 6.413 1.00 . A A . 22 VAL H 1 1
5 6025 1 1 22 VAL HA H 2.504 1.180 6.574 1.00 . A A . 22 VAL HA 1 1
5 6026 1 1 22 VAL HB H 3.326 -0.893 5.460 1.00 . A A . 22 VAL HB 1 1
5 6027 1 1 22 VAL HG11 H 3.269 1.789 4.382 1.00 . A A . 22 VAL HG11 1 1
5 6028 1 1 22 VAL HG12 H 4.349 0.738 3.463 1.00 . A A . 22 VAL HG12 1 1
5 6029 1 1 22 VAL HG13 H 2.661 0.282 3.695 1.00 . A A . 22 VAL HG13 1 1
5 6030 1 1 22 VAL HG21 H 5.863 0.210 4.629 1.00 . A A . 22 VAL HG21 1 1
5 6031 1 1 22 VAL HG22 H 5.802 -0.028 6.375 1.00 . A A . 22 VAL HG22 1 1
5 6032 1 1 22 VAL HG23 H 5.489 -1.382 5.288 1.00 . A A . 22 VAL HG23 1 1
5 6033 1 1 22 VAL N N 4.366 2.063 6.751 1.00 . A A . 22 VAL N 1 1
5 6034 1 1 22 VAL O O 4.713 -0.098 8.525 1.00 . A A . 22 VAL O 1 1
5 6035 1 1 23 THR C C 1.563 -2.815 9.070 1.00 . A A . 23 THR C 1 1
5 6036 1 1 23 THR CA C 2.539 -1.659 9.331 1.00 . A A . 23 THR CA 1 1
5 6037 1 1 23 THR CB C 2.155 -0.909 10.605 1.00 . A A . 23 THR CB 1 1
5 6038 1 1 23 THR CG2 C 0.788 -0.275 10.526 1.00 . A A . 23 THR CG2 1 1
5 6039 1 1 23 THR H H 1.772 -0.646 7.642 1.00 . A A . 23 THR H 1 1
5 6040 1 1 23 THR HA H 3.529 -2.067 9.448 1.00 . A A . 23 THR HA 1 1
5 6041 1 1 23 THR HB H 2.874 -0.117 10.771 1.00 . A A . 23 THR HB 1 1
5 6042 1 1 23 THR HG1 H 1.298 -2.132 11.881 1.00 . A A . 23 THR HG1 1 1
5 6043 1 1 23 THR HG21 H 0.663 0.410 11.350 1.00 . A A . 23 THR HG21 1 1
5 6044 1 1 23 THR HG22 H 0.698 0.261 9.594 1.00 . A A . 23 THR HG22 1 1
5 6045 1 1 23 THR HG23 H 0.033 -1.044 10.576 1.00 . A A . 23 THR HG23 1 1
5 6046 1 1 23 THR N N 2.572 -0.741 8.199 1.00 . A A . 23 THR N 1 1
5 6047 1 1 23 THR O O 0.927 -2.881 8.013 1.00 . A A . 23 THR O 1 1
5 6048 1 1 23 THR OG1 O 2.176 -1.773 11.730 1.00 . A A . 23 THR OG1 1 1
5 6049 1 1 24 GLY C C 1.078 -5.908 8.947 1.00 . A A . 24 GLY C 1 1
5 6050 1 1 24 GLY CA C 0.547 -4.859 9.904 1.00 . A A . 24 GLY CA 1 1
5 6051 1 1 24 GLY H H 1.976 -3.617 10.861 1.00 . A A . 24 GLY H 1 1
5 6052 1 1 24 GLY HA2 H 0.407 -5.313 10.874 1.00 . A A . 24 GLY HA2 1 1
5 6053 1 1 24 GLY HA3 H -0.407 -4.507 9.542 1.00 . A A . 24 GLY HA3 1 1
5 6054 1 1 24 GLY N N 1.448 -3.722 10.042 1.00 . A A . 24 GLY N 1 1
5 6055 1 1 24 GLY O O 2.112 -6.522 9.206 1.00 . A A . 24 GLY O 1 1
5 6056 1 1 25 GLY C C 0.800 -8.501 7.326 1.00 . A A . 25 GLY C 1 1
5 6057 1 1 25 GLY CA C 0.802 -7.066 6.833 1.00 . A A . 25 GLY CA 1 1
5 6058 1 1 25 GLY H H -0.434 -5.569 7.681 1.00 . A A . 25 GLY H 1 1
5 6059 1 1 25 GLY HA2 H 0.145 -6.997 5.985 1.00 . A A . 25 GLY HA2 1 1
5 6060 1 1 25 GLY HA3 H 1.798 -6.811 6.514 1.00 . A A . 25 GLY HA3 1 1
5 6061 1 1 25 GLY N N 0.376 -6.099 7.833 1.00 . A A . 25 GLY N 1 1
5 6062 1 1 25 GLY O O 0.042 -9.330 6.823 1.00 . A A . 25 GLY O 1 1
5 6063 1 1 26 VAL C C 0.488 -10.931 8.788 1.00 . A A . 26 VAL C 1 1
5 6064 1 1 26 VAL CA C 1.795 -10.144 8.862 1.00 . A A . 26 VAL CA 1 1
5 6065 1 1 26 VAL CB C 2.266 -10.099 10.331 1.00 . A A . 26 VAL CB 1 1
5 6066 1 1 26 VAL CG1 C 3.763 -10.356 10.423 1.00 . A A . 26 VAL CG1 1 1
5 6067 1 1 26 VAL CG2 C 1.909 -8.766 10.968 1.00 . A A . 26 VAL CG2 1 1
5 6068 1 1 26 VAL H H 2.249 -8.085 8.637 1.00 . A A . 26 VAL H 1 1
5 6069 1 1 26 VAL HA H 2.544 -10.669 8.288 1.00 . A A . 26 VAL HA 1 1
5 6070 1 1 26 VAL HB H 1.757 -10.881 10.877 1.00 . A A . 26 VAL HB 1 1
5 6071 1 1 26 VAL HG11 H 3.996 -11.299 9.951 1.00 . A A . 26 VAL HG11 1 1
5 6072 1 1 26 VAL HG12 H 4.296 -9.561 9.922 1.00 . A A . 26 VAL HG12 1 1
5 6073 1 1 26 VAL HG13 H 4.059 -10.390 11.461 1.00 . A A . 26 VAL HG13 1 1
5 6074 1 1 26 VAL HG21 H 2.731 -8.077 10.842 1.00 . A A . 26 VAL HG21 1 1
5 6075 1 1 26 VAL HG22 H 1.029 -8.365 10.488 1.00 . A A . 26 VAL HG22 1 1
5 6076 1 1 26 VAL HG23 H 1.715 -8.908 12.021 1.00 . A A . 26 VAL HG23 1 1
5 6077 1 1 26 VAL N N 1.667 -8.795 8.295 1.00 . A A . 26 VAL N 1 1
5 6078 1 1 26 VAL O O -0.595 -10.379 8.978 1.00 . A A . 26 VAL O 1 1
5 6079 1 1 27 ASN C C -1.122 -13.430 9.781 1.00 . A A . 27 ASN C 1 1
5 6080 1 1 27 ASN CA C -0.562 -13.095 8.401 1.00 . A A . 27 ASN CA 1 1
5 6081 1 1 27 ASN CB C -0.190 -14.383 7.663 1.00 . A A . 27 ASN CB 1 1
5 6082 1 1 27 ASN CG C 0.968 -15.109 8.318 1.00 . A A . 27 ASN CG 1 1
5 6083 1 1 27 ASN H H 1.496 -12.604 8.364 1.00 . A A . 27 ASN H 1 1
5 6084 1 1 27 ASN HA H -1.317 -12.571 7.833 1.00 . A A . 27 ASN HA 1 1
5 6085 1 1 27 ASN HB2 H -1.044 -15.043 7.651 1.00 . A A . 27 ASN HB2 1 1
5 6086 1 1 27 ASN HB3 H 0.088 -14.141 6.648 1.00 . A A . 27 ASN HB3 1 1
5 6087 1 1 27 ASN HD21 H 2.251 -14.237 7.075 1.00 . A A . 27 ASN HD21 1 1
5 6088 1 1 27 ASN HD22 H 2.943 -15.320 8.229 1.00 . A A . 27 ASN HD22 1 1
5 6089 1 1 27 ASN N N 0.603 -12.225 8.507 1.00 . A A . 27 ASN N 1 1
5 6090 1 1 27 ASN ND2 N 2.176 -14.864 7.824 1.00 . A A . 27 ASN ND2 1 1
5 6091 1 1 27 ASN O O -1.150 -14.593 10.186 1.00 . A A . 27 ASN O 1 1
5 6092 1 1 27 ASN OD1 O 0.780 -15.881 9.259 1.00 . A A . 27 ASN OD1 1 1
5 6093 1 1 28 THR C C -3.149 -11.508 12.156 1.00 . A A . 28 THR C 1 1
5 6094 1 1 28 THR CA C -2.126 -12.593 11.833 1.00 . A A . 28 THR CA 1 1
5 6095 1 1 28 THR CB C -1.011 -12.586 12.879 1.00 . A A . 28 THR CB 1 1
5 6096 1 1 28 THR CG2 C -1.465 -13.065 14.241 1.00 . A A . 28 THR CG2 1 1
5 6097 1 1 28 THR H H -1.520 -11.501 10.124 1.00 . A A . 28 THR H 1 1
5 6098 1 1 28 THR HA H -2.619 -13.553 11.853 1.00 . A A . 28 THR HA 1 1
5 6099 1 1 28 THR HB H -0.642 -11.576 12.990 1.00 . A A . 28 THR HB 1 1
5 6100 1 1 28 THR HG1 H 0.748 -13.406 13.145 1.00 . A A . 28 THR HG1 1 1
5 6101 1 1 28 THR HG21 H -1.449 -12.239 14.937 1.00 . A A . 28 THR HG21 1 1
5 6102 1 1 28 THR HG22 H -2.469 -13.456 14.169 1.00 . A A . 28 THR HG22 1 1
5 6103 1 1 28 THR HG23 H -0.800 -13.841 14.589 1.00 . A A . 28 THR HG23 1 1
5 6104 1 1 28 THR N N -1.568 -12.405 10.499 1.00 . A A . 28 THR N 1 1
5 6105 1 1 28 THR O O -4.336 -11.789 12.319 1.00 . A A . 28 THR O 1 1
5 6106 1 1 28 THR OG1 O 0.066 -13.410 12.470 1.00 . A A . 28 THR OG1 1 1
5 6107 1 1 29 SER C C -4.489 -8.843 11.390 1.00 . A A . 29 SER C 1 1
5 6108 1 1 29 SER CA C -3.550 -9.141 12.554 1.00 . A A . 29 SER CA 1 1
5 6109 1 1 29 SER CB C -2.717 -7.900 12.882 1.00 . A A . 29 SER CB 1 1
5 6110 1 1 29 SER H H -1.722 -10.109 12.109 1.00 . A A . 29 SER H 1 1
5 6111 1 1 29 SER HA H -4.141 -9.404 13.419 1.00 . A A . 29 SER HA 1 1
5 6112 1 1 29 SER HB2 H -1.706 -8.200 13.115 1.00 . A A . 29 SER HB2 1 1
5 6113 1 1 29 SER HB3 H -2.708 -7.239 12.028 1.00 . A A . 29 SER HB3 1 1
5 6114 1 1 29 SER HG H -2.582 -6.625 14.364 1.00 . A A . 29 SER HG 1 1
5 6115 1 1 29 SER N N -2.678 -10.269 12.249 1.00 . A A . 29 SER N 1 1
5 6116 1 1 29 SER O O -5.696 -8.693 11.576 1.00 . A A . 29 SER O 1 1
5 6117 1 1 29 SER OG O -3.253 -7.204 13.994 1.00 . A A . 29 SER OG 1 1
5 6118 1 1 30 VAL C C -5.555 -9.678 8.589 1.00 . A A . 30 VAL C 1 1
5 6119 1 1 30 VAL CA C -4.712 -8.472 8.995 1.00 . A A . 30 VAL CA 1 1
5 6120 1 1 30 VAL CB C -3.810 -8.064 7.814 1.00 . A A . 30 VAL CB 1 1
5 6121 1 1 30 VAL CG1 C -3.042 -6.794 8.143 1.00 . A A . 30 VAL CG1 1 1
5 6122 1 1 30 VAL CG2 C -2.856 -9.193 7.454 1.00 . A A . 30 VAL CG2 1 1
5 6123 1 1 30 VAL H H -2.957 -8.882 10.105 1.00 . A A . 30 VAL H 1 1
5 6124 1 1 30 VAL HA H -5.370 -7.645 9.219 1.00 . A A . 30 VAL HA 1 1
5 6125 1 1 30 VAL HB H -4.438 -7.866 6.959 1.00 . A A . 30 VAL HB 1 1
5 6126 1 1 30 VAL HG11 H -2.510 -6.926 9.074 1.00 . A A . 30 VAL HG11 1 1
5 6127 1 1 30 VAL HG12 H -2.336 -6.585 7.353 1.00 . A A . 30 VAL HG12 1 1
5 6128 1 1 30 VAL HG13 H -3.732 -5.969 8.237 1.00 . A A . 30 VAL HG13 1 1
5 6129 1 1 30 VAL HG21 H -1.877 -8.977 7.854 1.00 . A A . 30 VAL HG21 1 1
5 6130 1 1 30 VAL HG22 H -3.219 -10.120 7.873 1.00 . A A . 30 VAL HG22 1 1
5 6131 1 1 30 VAL HG23 H -2.794 -9.283 6.379 1.00 . A A . 30 VAL HG23 1 1
5 6132 1 1 30 VAL N N -3.926 -8.755 10.189 1.00 . A A . 30 VAL N 1 1
5 6133 1 1 30 VAL O O -5.597 -10.684 9.296 1.00 . A A . 30 VAL O 1 1
5 6134 1 1 31 ARG C C -6.307 -11.966 6.885 1.00 . A A . 31 ARG C 1 1
5 6135 1 1 31 ARG CA C -7.071 -10.646 6.943 1.00 . A A . 31 ARG CA 1 1
5 6136 1 1 31 ARG CB C -7.609 -10.292 5.554 1.00 . A A . 31 ARG CB 1 1
5 6137 1 1 31 ARG CD C -9.985 -11.104 5.446 1.00 . A A . 31 ARG CD 1 1
5 6138 1 1 31 ARG CG C -9.075 -9.891 5.553 1.00 . A A . 31 ARG CG 1 1
5 6139 1 1 31 ARG CZ C -11.511 -12.382 6.897 1.00 . A A . 31 ARG CZ 1 1
5 6140 1 1 31 ARG H H -6.153 -8.739 6.928 1.00 . A A . 31 ARG H 1 1
5 6141 1 1 31 ARG HA H -7.904 -10.757 7.621 1.00 . A A . 31 ARG HA 1 1
5 6142 1 1 31 ARG HB2 H -7.033 -9.470 5.156 1.00 . A A . 31 ARG HB2 1 1
5 6143 1 1 31 ARG HB3 H -7.493 -11.148 4.905 1.00 . A A . 31 ARG HB3 1 1
5 6144 1 1 31 ARG HD2 H -10.799 -10.869 4.777 1.00 . A A . 31 ARG HD2 1 1
5 6145 1 1 31 ARG HD3 H -9.416 -11.930 5.045 1.00 . A A . 31 ARG HD3 1 1
5 6146 1 1 31 ARG HE H -10.156 -11.066 7.540 1.00 . A A . 31 ARG HE 1 1
5 6147 1 1 31 ARG HG2 H -9.296 -9.367 6.471 1.00 . A A . 31 ARG HG2 1 1
5 6148 1 1 31 ARG HG3 H -9.258 -9.239 4.711 1.00 . A A . 31 ARG HG3 1 1
5 6149 1 1 31 ARG HH11 H -11.719 -12.758 4.921 1.00 . A A . 31 ARG HH11 1 1
5 6150 1 1 31 ARG HH12 H -12.781 -13.646 5.961 1.00 . A A . 31 ARG HH12 1 1
5 6151 1 1 31 ARG HH21 H -11.552 -12.231 8.912 1.00 . A A . 31 ARG HH21 1 1
5 6152 1 1 31 ARG HH22 H -12.687 -13.346 8.227 1.00 . A A . 31 ARG HH22 1 1
5 6153 1 1 31 ARG N N -6.226 -9.567 7.446 1.00 . A A . 31 ARG N 1 1
5 6154 1 1 31 ARG NE N -10.534 -11.491 6.743 1.00 . A A . 31 ARG NE 1 1
5 6155 1 1 31 ARG NH1 N -12.047 -12.977 5.839 1.00 . A A . 31 ARG NH1 1 1
5 6156 1 1 31 ARG NH2 N -11.953 -12.677 8.112 1.00 . A A . 31 ARG NH2 1 1
5 6157 1 1 31 ARG O O -6.519 -12.853 7.712 1.00 . A A . 31 ARG O 1 1
5 6158 1 1 32 HIS C C -3.154 -12.981 5.530 1.00 . A A . 32 HIS C 1 1
5 6159 1 1 32 HIS CA C -4.630 -13.307 5.739 1.00 . A A . 32 HIS CA 1 1
5 6160 1 1 32 HIS CB C -5.154 -14.128 4.558 1.00 . A A . 32 HIS CB 1 1
5 6161 1 1 32 HIS CD2 C -4.768 -12.911 2.299 1.00 . A A . 32 HIS CD2 1 1
5 6162 1 1 32 HIS CE1 C -6.782 -12.087 2.031 1.00 . A A . 32 HIS CE1 1 1
5 6163 1 1 32 HIS CG C -5.511 -13.299 3.363 1.00 . A A . 32 HIS CG 1 1
5 6164 1 1 32 HIS H H -5.297 -11.352 5.271 1.00 . A A . 32 HIS H 1 1
5 6165 1 1 32 HIS HA H -4.731 -13.890 6.642 1.00 . A A . 32 HIS HA 1 1
5 6166 1 1 32 HIS HB2 H -4.396 -14.835 4.256 1.00 . A A . 32 HIS HB2 1 1
5 6167 1 1 32 HIS HB3 H -6.038 -14.666 4.867 1.00 . A A . 32 HIS HB3 1 1
5 6168 1 1 32 HIS HD1 H -7.535 -12.870 3.766 1.00 . A A . 32 HIS HD1 1 1
5 6169 1 1 32 HIS HD2 H -3.729 -13.149 2.122 1.00 . A A . 32 HIS HD2 1 1
5 6170 1 1 32 HIS HE1 H -7.632 -11.562 1.620 1.00 . A A . 32 HIS HE1 1 1
5 6171 1 1 32 HIS HE2 H -5.332 -11.789 0.616 1.00 . A A . 32 HIS HE2 1 1
5 6172 1 1 32 HIS N N -5.420 -12.092 5.902 1.00 . A A . 32 HIS N 1 1
5 6173 1 1 32 HIS ND1 N -6.768 -12.766 3.165 1.00 . A A . 32 HIS ND1 1 1
5 6174 1 1 32 HIS NE2 N -5.582 -12.159 1.488 1.00 . A A . 32 HIS NE2 1 1
5 6175 1 1 32 HIS O O -2.282 -13.598 6.138 1.00 . A A . 32 HIS O 1 1
5 6176 1 1 33 GLY C C -1.412 -10.334 3.595 1.00 . A A . 33 GLY C 1 1
5 6177 1 1 33 GLY CA C -1.509 -11.625 4.385 1.00 . A A . 33 GLY CA 1 1
5 6178 1 1 33 GLY H H -3.619 -11.559 4.202 1.00 . A A . 33 GLY H 1 1
5 6179 1 1 33 GLY HA2 H -0.979 -11.497 5.322 1.00 . A A . 33 GLY HA2 1 1
5 6180 1 1 33 GLY HA3 H -1.034 -12.415 3.824 1.00 . A A . 33 GLY HA3 1 1
5 6181 1 1 33 GLY N N -2.882 -12.012 4.662 1.00 . A A . 33 GLY N 1 1
5 6182 1 1 33 GLY O O -0.411 -10.082 2.925 1.00 . A A . 33 GLY O 1 1
5 6183 1 1 34 GLY C C -1.845 -7.145 3.854 1.00 . A A . 34 GLY C 1 1
5 6184 1 1 34 GLY CA C -2.437 -8.234 2.987 1.00 . A A . 34 GLY CA 1 1
5 6185 1 1 34 GLY H H -3.211 -9.746 4.247 1.00 . A A . 34 GLY H 1 1
5 6186 1 1 34 GLY HA2 H -1.850 -8.329 2.085 1.00 . A A . 34 GLY HA2 1 1
5 6187 1 1 34 GLY HA3 H -3.449 -7.965 2.726 1.00 . A A . 34 GLY HA3 1 1
5 6188 1 1 34 GLY N N -2.445 -9.503 3.687 1.00 . A A . 34 GLY N 1 1
5 6189 1 1 34 GLY O O -1.887 -7.244 5.081 1.00 . A A . 34 GLY O 1 1
5 6190 1 1 35 ILE C C -1.667 -3.917 4.293 1.00 . A A . 35 ILE C 1 1
5 6191 1 1 35 ILE CA C -0.682 -5.038 4.022 1.00 . A A . 35 ILE CA 1 1
5 6192 1 1 35 ILE CB C 0.587 -4.458 3.352 1.00 . A A . 35 ILE CB 1 1
5 6193 1 1 35 ILE CD1 C 2.117 -3.001 4.819 1.00 . A A . 35 ILE CD1 1 1
5 6194 1 1 35 ILE CG1 C 1.736 -4.400 4.372 1.00 . A A . 35 ILE CG1 1 1
5 6195 1 1 35 ILE CG2 C 0.316 -3.082 2.745 1.00 . A A . 35 ILE CG2 1 1
5 6196 1 1 35 ILE H H -1.262 -6.072 2.258 1.00 . A A . 35 ILE H 1 1
5 6197 1 1 35 ILE HA H -0.389 -5.461 4.971 1.00 . A A . 35 ILE HA 1 1
5 6198 1 1 35 ILE HB H 0.867 -5.120 2.553 1.00 . A A . 35 ILE HB 1 1
5 6199 1 1 35 ILE HD11 H 2.706 -2.525 4.049 1.00 . A A . 35 ILE HD11 1 1
5 6200 1 1 35 ILE HD12 H 1.221 -2.424 4.995 1.00 . A A . 35 ILE HD12 1 1
5 6201 1 1 35 ILE HD13 H 2.694 -3.059 5.730 1.00 . A A . 35 ILE HD13 1 1
5 6202 1 1 35 ILE HG12 H 1.450 -4.953 5.253 1.00 . A A . 35 ILE HG12 1 1
5 6203 1 1 35 ILE HG13 H 2.612 -4.858 3.938 1.00 . A A . 35 ILE HG13 1 1
5 6204 1 1 35 ILE HG21 H -0.569 -3.127 2.129 1.00 . A A . 35 ILE HG21 1 1
5 6205 1 1 35 ILE HG22 H 0.164 -2.363 3.536 1.00 . A A . 35 ILE HG22 1 1
5 6206 1 1 35 ILE HG23 H 1.161 -2.782 2.144 1.00 . A A . 35 ILE HG23 1 1
5 6207 1 1 35 ILE N N -1.282 -6.111 3.241 1.00 . A A . 35 ILE N 1 1
5 6208 1 1 35 ILE O O -2.608 -3.690 3.533 1.00 . A A . 35 ILE O 1 1
5 6209 1 1 36 TYR C C -1.358 -0.969 6.280 1.00 . A A . 36 TYR C 1 1
5 6210 1 1 36 TYR CA C -2.245 -2.086 5.771 1.00 . A A . 36 TYR CA 1 1
5 6211 1 1 36 TYR CB C -3.246 -2.498 6.848 1.00 . A A . 36 TYR CB 1 1
5 6212 1 1 36 TYR CD1 C -3.934 -4.789 6.055 1.00 . A A . 36 TYR CD1 1 1
5 6213 1 1 36 TYR CD2 C -5.606 -3.099 6.201 1.00 . A A . 36 TYR CD2 1 1
5 6214 1 1 36 TYR CE1 C -4.877 -5.691 5.607 1.00 . A A . 36 TYR CE1 1 1
5 6215 1 1 36 TYR CE2 C -6.557 -3.994 5.753 1.00 . A A . 36 TYR CE2 1 1
5 6216 1 1 36 TYR CG C -4.282 -3.481 6.360 1.00 . A A . 36 TYR CG 1 1
5 6217 1 1 36 TYR CZ C -6.187 -5.290 5.458 1.00 . A A . 36 TYR CZ 1 1
5 6218 1 1 36 TYR H H -0.635 -3.440 5.927 1.00 . A A . 36 TYR H 1 1
5 6219 1 1 36 TYR HA H -2.775 -1.745 4.896 1.00 . A A . 36 TYR HA 1 1
5 6220 1 1 36 TYR HB2 H -2.715 -2.957 7.668 1.00 . A A . 36 TYR HB2 1 1
5 6221 1 1 36 TYR HB3 H -3.762 -1.620 7.206 1.00 . A A . 36 TYR HB3 1 1
5 6222 1 1 36 TYR HD1 H -2.906 -5.100 6.174 1.00 . A A . 36 TYR HD1 1 1
5 6223 1 1 36 TYR HD2 H -5.892 -2.083 6.433 1.00 . A A . 36 TYR HD2 1 1
5 6224 1 1 36 TYR HE1 H -4.585 -6.704 5.375 1.00 . A A . 36 TYR HE1 1 1
5 6225 1 1 36 TYR HE2 H -7.581 -3.677 5.634 1.00 . A A . 36 TYR HE2 1 1
5 6226 1 1 36 TYR HH H -7.386 -6.768 5.733 1.00 . A A . 36 TYR HH 1 1
5 6227 1 1 36 TYR N N -1.417 -3.209 5.379 1.00 . A A . 36 TYR N 1 1
5 6228 1 1 36 TYR O O -0.732 -1.096 7.332 1.00 . A A . 36 TYR O 1 1
5 6229 1 1 36 TYR OH O -7.131 -6.187 5.012 1.00 . A A . 36 TYR OH 1 1
5 6230 1 1 37 VAL C C -0.802 1.722 7.315 1.00 . A A . 37 VAL C 1 1
5 6231 1 1 37 VAL CA C -0.431 1.228 5.928 1.00 . A A . 37 VAL CA 1 1
5 6232 1 1 37 VAL CB C -0.430 2.417 4.920 1.00 . A A . 37 VAL CB 1 1
5 6233 1 1 37 VAL CG1 C -0.741 1.962 3.509 1.00 . A A . 37 VAL CG1 1 1
5 6234 1 1 37 VAL CG2 C -1.377 3.540 5.321 1.00 . A A . 37 VAL CG2 1 1
5 6235 1 1 37 VAL H H -1.791 0.163 4.688 1.00 . A A . 37 VAL H 1 1
5 6236 1 1 37 VAL HA H 0.579 0.843 5.975 1.00 . A A . 37 VAL HA 1 1
5 6237 1 1 37 VAL HB H 0.561 2.824 4.911 1.00 . A A . 37 VAL HB 1 1
5 6238 1 1 37 VAL HG11 H -0.670 0.889 3.446 1.00 . A A . 37 VAL HG11 1 1
5 6239 1 1 37 VAL HG12 H -1.739 2.280 3.249 1.00 . A A . 37 VAL HG12 1 1
5 6240 1 1 37 VAL HG13 H -0.033 2.408 2.830 1.00 . A A . 37 VAL HG13 1 1
5 6241 1 1 37 VAL HG21 H -2.386 3.263 5.072 1.00 . A A . 37 VAL HG21 1 1
5 6242 1 1 37 VAL HG22 H -1.299 3.726 6.380 1.00 . A A . 37 VAL HG22 1 1
5 6243 1 1 37 VAL HG23 H -1.113 4.438 4.782 1.00 . A A . 37 VAL HG23 1 1
5 6244 1 1 37 VAL N N -1.282 0.118 5.526 1.00 . A A . 37 VAL N 1 1
5 6245 1 1 37 VAL O O -1.929 1.555 7.775 1.00 . A A . 37 VAL O 1 1
5 6246 1 1 38 LYS C C -0.543 4.334 9.128 1.00 . A A . 38 LYS C 1 1
5 6247 1 1 38 LYS CA C -0.060 2.906 9.283 1.00 . A A . 38 LYS CA 1 1
5 6248 1 1 38 LYS CB C 1.228 2.854 10.108 1.00 . A A . 38 LYS CB 1 1
5 6249 1 1 38 LYS CD C 1.626 4.200 12.191 1.00 . A A . 38 LYS CD 1 1
5 6250 1 1 38 LYS CE C 0.663 5.374 12.151 1.00 . A A . 38 LYS CE 1 1
5 6251 1 1 38 LYS CG C 0.996 2.947 11.607 1.00 . A A . 38 LYS CG 1 1
5 6252 1 1 38 LYS H H 1.018 2.470 7.526 1.00 . A A . 38 LYS H 1 1
5 6253 1 1 38 LYS HA H -0.826 2.324 9.775 1.00 . A A . 38 LYS HA 1 1
5 6254 1 1 38 LYS HB2 H 1.733 1.923 9.903 1.00 . A A . 38 LYS HB2 1 1
5 6255 1 1 38 LYS HB3 H 1.868 3.670 9.811 1.00 . A A . 38 LYS HB3 1 1
5 6256 1 1 38 LYS HD2 H 1.902 4.008 13.217 1.00 . A A . 38 LYS HD2 1 1
5 6257 1 1 38 LYS HD3 H 2.506 4.448 11.618 1.00 . A A . 38 LYS HD3 1 1
5 6258 1 1 38 LYS HE2 H 1.212 6.265 11.887 1.00 . A A . 38 LYS HE2 1 1
5 6259 1 1 38 LYS HE3 H -0.088 5.178 11.401 1.00 . A A . 38 LYS HE3 1 1
5 6260 1 1 38 LYS HG2 H -0.066 2.968 11.797 1.00 . A A . 38 LYS HG2 1 1
5 6261 1 1 38 LYS HG3 H 1.432 2.081 12.084 1.00 . A A . 38 LYS HG3 1 1
5 6262 1 1 38 LYS HZ1 H -0.927 5.104 13.479 1.00 . A A . 38 LYS HZ1 1 1
5 6263 1 1 38 LYS HZ2 H 0.584 5.211 14.232 1.00 . A A . 38 LYS HZ2 1 1
5 6264 1 1 38 LYS HZ3 H -0.160 6.604 13.626 1.00 . A A . 38 LYS HZ3 1 1
5 6265 1 1 38 LYS N N 0.154 2.353 7.962 1.00 . A A . 38 LYS N 1 1
5 6266 1 1 38 LYS NZ N -0.007 5.588 13.464 1.00 . A A . 38 LYS NZ 1 1
5 6267 1 1 38 LYS O O -1.525 4.745 9.745 1.00 . A A . 38 LYS O 1 1
5 6268 1 1 39 ALA C C 0.645 6.991 6.836 1.00 . A A . 39 ALA C 1 1
5 6269 1 1 39 ALA CA C -0.205 6.450 7.978 1.00 . A A . 39 ALA CA 1 1
5 6270 1 1 39 ALA CB C -0.076 7.307 9.219 1.00 . A A . 39 ALA CB 1 1
5 6271 1 1 39 ALA H H 0.910 4.666 7.796 1.00 . A A . 39 ALA H 1 1
5 6272 1 1 39 ALA HA H -1.240 6.463 7.669 1.00 . A A . 39 ALA HA 1 1
5 6273 1 1 39 ALA HB1 H -1.016 7.296 9.751 1.00 . A A . 39 ALA HB1 1 1
5 6274 1 1 39 ALA HB2 H 0.703 6.910 9.851 1.00 . A A . 39 ALA HB2 1 1
5 6275 1 1 39 ALA HB3 H 0.166 8.319 8.935 1.00 . A A . 39 ALA HB3 1 1
5 6276 1 1 39 ALA N N 0.149 5.072 8.269 1.00 . A A . 39 ALA N 1 1
5 6277 1 1 39 ALA O O 1.649 6.386 6.464 1.00 . A A . 39 ALA O 1 1
5 6278 1 1 40 VAL C C 1.928 9.835 5.721 1.00 . A A . 40 VAL C 1 1
5 6279 1 1 40 VAL CA C 0.987 8.750 5.191 1.00 . A A . 40 VAL CA 1 1
5 6280 1 1 40 VAL CB C 0.042 9.356 4.128 1.00 . A A . 40 VAL CB 1 1
5 6281 1 1 40 VAL CG1 C -0.166 8.387 2.974 1.00 . A A . 40 VAL CG1 1 1
5 6282 1 1 40 VAL CG2 C -1.291 9.739 4.744 1.00 . A A . 40 VAL CG2 1 1
5 6283 1 1 40 VAL H H -0.556 8.573 6.637 1.00 . A A . 40 VAL H 1 1
5 6284 1 1 40 VAL HA H 1.574 7.975 4.718 1.00 . A A . 40 VAL HA 1 1
5 6285 1 1 40 VAL HB H 0.503 10.248 3.735 1.00 . A A . 40 VAL HB 1 1
5 6286 1 1 40 VAL HG11 H -0.246 7.381 3.358 1.00 . A A . 40 VAL HG11 1 1
5 6287 1 1 40 VAL HG12 H -1.074 8.644 2.447 1.00 . A A . 40 VAL HG12 1 1
5 6288 1 1 40 VAL HG13 H 0.672 8.449 2.296 1.00 . A A . 40 VAL HG13 1 1
5 6289 1 1 40 VAL HG21 H -1.799 8.844 5.075 1.00 . A A . 40 VAL HG21 1 1
5 6290 1 1 40 VAL HG22 H -1.122 10.389 5.588 1.00 . A A . 40 VAL HG22 1 1
5 6291 1 1 40 VAL HG23 H -1.896 10.247 4.010 1.00 . A A . 40 VAL HG23 1 1
5 6292 1 1 40 VAL N N 0.247 8.133 6.290 1.00 . A A . 40 VAL N 1 1
5 6293 1 1 40 VAL O O 1.490 10.792 6.360 1.00 . A A . 40 VAL O 1 1
5 6294 1 1 41 ILE C C 4.339 11.856 5.106 1.00 . A A . 41 ILE C 1 1
5 6295 1 1 41 ILE CA C 4.246 10.596 5.955 1.00 . A A . 41 ILE CA 1 1
5 6296 1 1 41 ILE CB C 5.640 9.925 6.023 1.00 . A A . 41 ILE CB 1 1
5 6297 1 1 41 ILE CD1 C 4.466 8.199 7.503 1.00 . A A . 41 ILE CD1 1 1
5 6298 1 1 41 ILE CG1 C 5.531 8.457 6.458 1.00 . A A . 41 ILE CG1 1 1
5 6299 1 1 41 ILE CG2 C 6.564 10.681 6.956 1.00 . A A . 41 ILE CG2 1 1
5 6300 1 1 41 ILE H H 3.510 8.861 4.983 1.00 . A A . 41 ILE H 1 1
5 6301 1 1 41 ILE HA H 3.968 10.889 6.943 1.00 . A A . 41 ILE HA 1 1
5 6302 1 1 41 ILE HB H 6.077 9.964 5.038 1.00 . A A . 41 ILE HB 1 1
5 6303 1 1 41 ILE HD11 H 4.881 7.600 8.298 1.00 . A A . 41 ILE HD11 1 1
5 6304 1 1 41 ILE HD12 H 4.119 9.139 7.905 1.00 . A A . 41 ILE HD12 1 1
5 6305 1 1 41 ILE HD13 H 3.638 7.675 7.047 1.00 . A A . 41 ILE HD13 1 1
5 6306 1 1 41 ILE HG12 H 5.301 7.848 5.599 1.00 . A A . 41 ILE HG12 1 1
5 6307 1 1 41 ILE HG13 H 6.480 8.142 6.869 1.00 . A A . 41 ILE HG13 1 1
5 6308 1 1 41 ILE HG21 H 6.164 11.666 7.142 1.00 . A A . 41 ILE HG21 1 1
5 6309 1 1 41 ILE HG22 H 6.652 10.142 7.889 1.00 . A A . 41 ILE HG22 1 1
5 6310 1 1 41 ILE HG23 H 7.538 10.767 6.495 1.00 . A A . 41 ILE HG23 1 1
5 6311 1 1 41 ILE N N 3.226 9.657 5.478 1.00 . A A . 41 ILE N 1 1
5 6312 1 1 41 ILE O O 4.818 11.814 3.973 1.00 . A A . 41 ILE O 1 1
5 6313 1 1 42 PRO C C 5.361 14.774 4.713 1.00 . A A . 42 PRO C 1 1
5 6314 1 1 42 PRO CA C 3.936 14.294 4.954 1.00 . A A . 42 PRO CA 1 1
5 6315 1 1 42 PRO CB C 3.198 15.250 5.895 1.00 . A A . 42 PRO CB 1 1
5 6316 1 1 42 PRO CD C 3.325 13.145 7.013 1.00 . A A . 42 PRO CD 1 1
5 6317 1 1 42 PRO CG C 3.324 14.630 7.242 1.00 . A A . 42 PRO CG 1 1
5 6318 1 1 42 PRO HA H 3.417 14.241 4.011 1.00 . A A . 42 PRO HA 1 1
5 6319 1 1 42 PRO HB2 H 3.665 16.223 5.862 1.00 . A A . 42 PRO HB2 1 1
5 6320 1 1 42 PRO HB3 H 2.164 15.330 5.593 1.00 . A A . 42 PRO HB3 1 1
5 6321 1 1 42 PRO HD2 H 3.948 12.652 7.745 1.00 . A A . 42 PRO HD2 1 1
5 6322 1 1 42 PRO HD3 H 2.318 12.756 7.049 1.00 . A A . 42 PRO HD3 1 1
5 6323 1 1 42 PRO HG2 H 4.250 14.939 7.704 1.00 . A A . 42 PRO HG2 1 1
5 6324 1 1 42 PRO HG3 H 2.483 14.913 7.857 1.00 . A A . 42 PRO HG3 1 1
5 6325 1 1 42 PRO N N 3.894 13.008 5.657 1.00 . A A . 42 PRO N 1 1
5 6326 1 1 42 PRO O O 5.784 15.806 5.234 1.00 . A A . 42 PRO O 1 1
5 6327 1 1 43 GLN C C 7.853 13.609 2.292 1.00 . A A . 43 GLN C 1 1
5 6328 1 1 43 GLN CA C 7.466 14.332 3.572 1.00 . A A . 43 GLN CA 1 1
5 6329 1 1 43 GLN CB C 8.406 13.929 4.710 1.00 . A A . 43 GLN CB 1 1
5 6330 1 1 43 GLN CD C 9.693 14.676 6.751 1.00 . A A . 43 GLN CD 1 1
5 6331 1 1 43 GLN CG C 8.614 15.024 5.744 1.00 . A A . 43 GLN CG 1 1
5 6332 1 1 43 GLN H H 5.682 13.207 3.528 1.00 . A A . 43 GLN H 1 1
5 6333 1 1 43 GLN HA H 7.534 15.397 3.411 1.00 . A A . 43 GLN HA 1 1
5 6334 1 1 43 GLN HB2 H 7.997 13.064 5.211 1.00 . A A . 43 GLN HB2 1 1
5 6335 1 1 43 GLN HB3 H 9.368 13.671 4.292 1.00 . A A . 43 GLN HB3 1 1
5 6336 1 1 43 GLN HE21 H 8.713 13.026 7.269 1.00 . A A . 43 GLN HE21 1 1
5 6337 1 1 43 GLN HE22 H 10.201 13.308 8.101 1.00 . A A . 43 GLN HE22 1 1
5 6338 1 1 43 GLN HG2 H 8.897 15.933 5.235 1.00 . A A . 43 GLN HG2 1 1
5 6339 1 1 43 GLN HG3 H 7.686 15.182 6.273 1.00 . A A . 43 GLN HG3 1 1
5 6340 1 1 43 GLN N N 6.088 14.012 3.911 1.00 . A A . 43 GLN N 1 1
5 6341 1 1 43 GLN NE2 N 9.518 13.557 7.443 1.00 . A A . 43 GLN NE2 1 1
5 6342 1 1 43 GLN O O 8.437 14.197 1.381 1.00 . A A . 43 GLN O 1 1
5 6343 1 1 43 GLN OE1 O 10.673 15.405 6.904 1.00 . A A . 43 GLN OE1 1 1
5 6344 1 1 44 GLY C C 6.715 11.635 0.006 1.00 . A A . 44 GLY C 1 1
5 6345 1 1 44 GLY CA C 7.805 11.537 1.056 1.00 . A A . 44 GLY CA 1 1
5 6346 1 1 44 GLY H H 7.034 11.920 2.984 1.00 . A A . 44 GLY H 1 1
5 6347 1 1 44 GLY HA2 H 8.733 11.887 0.629 1.00 . A A . 44 GLY HA2 1 1
5 6348 1 1 44 GLY HA3 H 7.923 10.506 1.347 1.00 . A A . 44 GLY HA3 1 1
5 6349 1 1 44 GLY N N 7.507 12.328 2.229 1.00 . A A . 44 GLY N 1 1
5 6350 1 1 44 GLY O O 5.541 11.857 0.329 1.00 . A A . 44 GLY O 1 1
5 6351 1 1 45 ALA C C 4.860 10.867 -2.150 1.00 . A A . 45 ALA C 1 1
5 6352 1 1 45 ALA CA C 6.210 11.539 -2.401 1.00 . A A . 45 ALA CA 1 1
5 6353 1 1 45 ALA CB C 6.873 10.927 -3.625 1.00 . A A . 45 ALA CB 1 1
5 6354 1 1 45 ALA H H 8.066 11.292 -1.416 1.00 . A A . 45 ALA H 1 1
5 6355 1 1 45 ALA HA H 6.039 12.583 -2.614 1.00 . A A . 45 ALA HA 1 1
5 6356 1 1 45 ALA HB1 H 6.600 11.494 -4.503 1.00 . A A . 45 ALA HB1 1 1
5 6357 1 1 45 ALA HB2 H 7.946 10.948 -3.503 1.00 . A A . 45 ALA HB2 1 1
5 6358 1 1 45 ALA HB3 H 6.543 9.905 -3.740 1.00 . A A . 45 ALA HB3 1 1
5 6359 1 1 45 ALA N N 7.118 11.467 -1.252 1.00 . A A . 45 ALA N 1 1
5 6360 1 1 45 ALA O O 3.897 11.124 -2.872 1.00 . A A . 45 ALA O 1 1
5 6361 1 1 46 ALA C C 2.511 10.271 -0.238 1.00 . A A . 46 ALA C 1 1
5 6362 1 1 46 ALA CA C 3.539 9.318 -0.842 1.00 . A A . 46 ALA CA 1 1
5 6363 1 1 46 ALA CB C 3.792 8.150 0.096 1.00 . A A . 46 ALA CB 1 1
5 6364 1 1 46 ALA H H 5.575 9.822 -0.600 1.00 . A A . 46 ALA H 1 1
5 6365 1 1 46 ALA HA H 3.149 8.923 -1.769 1.00 . A A . 46 ALA HA 1 1
5 6366 1 1 46 ALA HB1 H 4.315 7.369 -0.435 1.00 . A A . 46 ALA HB1 1 1
5 6367 1 1 46 ALA HB2 H 4.391 8.482 0.931 1.00 . A A . 46 ALA HB2 1 1
5 6368 1 1 46 ALA HB3 H 2.849 7.768 0.459 1.00 . A A . 46 ALA HB3 1 1
5 6369 1 1 46 ALA N N 4.783 10.006 -1.142 1.00 . A A . 46 ALA N 1 1
5 6370 1 1 46 ALA O O 1.531 10.629 -0.895 1.00 . A A . 46 ALA O 1 1
5 6371 1 1 47 GLU C C 1.676 12.896 0.863 1.00 . A A . 47 GLU C 1 1
5 6372 1 1 47 GLU CA C 1.808 11.610 1.670 1.00 . A A . 47 GLU CA 1 1
5 6373 1 1 47 GLU CB C 2.227 11.896 3.123 1.00 . A A . 47 GLU CB 1 1
5 6374 1 1 47 GLU CD C 0.848 14.017 3.424 1.00 . A A . 47 GLU CD 1 1
5 6375 1 1 47 GLU CG C 1.163 12.624 3.942 1.00 . A A . 47 GLU CG 1 1
5 6376 1 1 47 GLU H H 3.540 10.386 1.483 1.00 . A A . 47 GLU H 1 1
5 6377 1 1 47 GLU HA H 0.840 11.127 1.682 1.00 . A A . 47 GLU HA 1 1
5 6378 1 1 47 GLU HB2 H 2.431 10.955 3.609 1.00 . A A . 47 GLU HB2 1 1
5 6379 1 1 47 GLU HB3 H 3.125 12.489 3.135 1.00 . A A . 47 GLU HB3 1 1
5 6380 1 1 47 GLU HG2 H 0.254 12.043 3.923 1.00 . A A . 47 GLU HG2 1 1
5 6381 1 1 47 GLU HG3 H 1.511 12.707 4.961 1.00 . A A . 47 GLU HG3 1 1
5 6382 1 1 47 GLU N N 2.733 10.688 1.010 1.00 . A A . 47 GLU N 1 1
5 6383 1 1 47 GLU O O 0.590 13.468 0.760 1.00 . A A . 47 GLU O 1 1
5 6384 1 1 47 GLU OE1 O 1.752 14.663 2.855 1.00 . A A . 47 GLU OE1 1 1
5 6385 1 1 47 GLU OE2 O -0.308 14.460 3.588 1.00 . A A . 47 GLU OE2 1 1
5 6386 1 1 48 SER C C 1.744 14.481 -1.614 1.00 . A A . 48 SER C 1 1
5 6387 1 1 48 SER CA C 2.800 14.559 -0.519 1.00 . A A . 48 SER CA 1 1
5 6388 1 1 48 SER CB C 4.182 14.775 -1.139 1.00 . A A . 48 SER CB 1 1
5 6389 1 1 48 SER H H 3.622 12.840 0.403 1.00 . A A . 48 SER H 1 1
5 6390 1 1 48 SER HA H 2.571 15.391 0.130 1.00 . A A . 48 SER HA 1 1
5 6391 1 1 48 SER HB2 H 4.368 14.006 -1.874 1.00 . A A . 48 SER HB2 1 1
5 6392 1 1 48 SER HB3 H 4.213 15.743 -1.615 1.00 . A A . 48 SER HB3 1 1
5 6393 1 1 48 SER HG H 4.929 15.229 0.614 1.00 . A A . 48 SER HG 1 1
5 6394 1 1 48 SER N N 2.790 13.343 0.287 1.00 . A A . 48 SER N 1 1
5 6395 1 1 48 SER O O 0.763 15.224 -1.599 1.00 . A A . 48 SER O 1 1
5 6396 1 1 48 SER OG O 5.198 14.718 -0.153 1.00 . A A . 48 SER OG 1 1
5 6397 1 1 49 ASP C C -0.348 12.923 -3.094 1.00 . A A . 49 ASP C 1 1
5 6398 1 1 49 ASP CA C 0.997 13.378 -3.646 1.00 . A A . 49 ASP CA 1 1
5 6399 1 1 49 ASP CB C 1.528 12.351 -4.647 1.00 . A A . 49 ASP CB 1 1
5 6400 1 1 49 ASP CG C 1.182 12.709 -6.079 1.00 . A A . 49 ASP CG 1 1
5 6401 1 1 49 ASP H H 2.738 12.993 -2.508 1.00 . A A . 49 ASP H 1 1
5 6402 1 1 49 ASP HA H 0.870 14.326 -4.145 1.00 . A A . 49 ASP HA 1 1
5 6403 1 1 49 ASP HB2 H 2.603 12.294 -4.560 1.00 . A A . 49 ASP HB2 1 1
5 6404 1 1 49 ASP HB3 H 1.101 11.384 -4.423 1.00 . A A . 49 ASP HB3 1 1
5 6405 1 1 49 ASP N N 1.944 13.564 -2.555 1.00 . A A . 49 ASP N 1 1
5 6406 1 1 49 ASP O O -1.404 13.330 -3.580 1.00 . A A . 49 ASP O 1 1
5 6407 1 1 49 ASP OD1 O 0.032 13.130 -6.324 1.00 . A A . 49 ASP OD1 1 1
5 6408 1 1 49 ASP OD2 O 2.060 12.567 -6.956 1.00 . A A . 49 ASP OD2 1 1
5 6409 1 1 50 GLY C C -2.115 10.423 -2.215 1.00 . A A . 50 GLY C 1 1
5 6410 1 1 50 GLY CA C -1.509 11.581 -1.451 1.00 . A A . 50 GLY CA 1 1
5 6411 1 1 50 GLY H H 0.577 11.797 -1.724 1.00 . A A . 50 GLY H 1 1
5 6412 1 1 50 GLY HA2 H -1.279 11.254 -0.447 1.00 . A A . 50 GLY HA2 1 1
5 6413 1 1 50 GLY HA3 H -2.231 12.382 -1.400 1.00 . A A . 50 GLY HA3 1 1
5 6414 1 1 50 GLY N N -0.296 12.079 -2.068 1.00 . A A . 50 GLY N 1 1
5 6415 1 1 50 GLY O O -3.329 10.372 -2.414 1.00 . A A . 50 GLY O 1 1
5 6416 1 1 51 ARG C C -2.324 7.280 -2.444 1.00 . A A . 51 ARG C 1 1
5 6417 1 1 51 ARG CA C -1.750 8.330 -3.389 1.00 . A A . 51 ARG CA 1 1
5 6418 1 1 51 ARG CB C -0.623 7.721 -4.230 1.00 . A A . 51 ARG CB 1 1
5 6419 1 1 51 ARG CD C -1.992 7.938 -6.332 1.00 . A A . 51 ARG CD 1 1
5 6420 1 1 51 ARG CG C -0.635 8.165 -5.684 1.00 . A A . 51 ARG CG 1 1
5 6421 1 1 51 ARG CZ C -3.907 9.410 -6.838 1.00 . A A . 51 ARG CZ 1 1
5 6422 1 1 51 ARG H H -0.314 9.581 -2.454 1.00 . A A . 51 ARG H 1 1
5 6423 1 1 51 ARG HA H -2.535 8.667 -4.048 1.00 . A A . 51 ARG HA 1 1
5 6424 1 1 51 ARG HB2 H 0.328 7.998 -3.801 1.00 . A A . 51 ARG HB2 1 1
5 6425 1 1 51 ARG HB3 H -0.717 6.647 -4.204 1.00 . A A . 51 ARG HB3 1 1
5 6426 1 1 51 ARG HD2 H -1.865 7.285 -7.183 1.00 . A A . 51 ARG HD2 1 1
5 6427 1 1 51 ARG HD3 H -2.646 7.469 -5.613 1.00 . A A . 51 ARG HD3 1 1
5 6428 1 1 51 ARG HE H -1.988 9.912 -7.051 1.00 . A A . 51 ARG HE 1 1
5 6429 1 1 51 ARG HG2 H -0.401 9.218 -5.729 1.00 . A A . 51 ARG HG2 1 1
5 6430 1 1 51 ARG HG3 H 0.112 7.605 -6.227 1.00 . A A . 51 ARG HG3 1 1
5 6431 1 1 51 ARG HH11 H -4.430 7.570 -6.179 1.00 . A A . 51 ARG HH11 1 1
5 6432 1 1 51 ARG HH12 H -5.748 8.634 -6.533 1.00 . A A . 51 ARG HH12 1 1
5 6433 1 1 51 ARG HH21 H -3.723 11.305 -7.516 1.00 . A A . 51 ARG HH21 1 1
5 6434 1 1 51 ARG HH22 H -5.349 10.752 -7.293 1.00 . A A . 51 ARG HH22 1 1
5 6435 1 1 51 ARG N N -1.273 9.489 -2.644 1.00 . A A . 51 ARG N 1 1
5 6436 1 1 51 ARG NE N -2.595 9.192 -6.781 1.00 . A A . 51 ARG NE 1 1
5 6437 1 1 51 ARG NH1 N -4.765 8.460 -6.488 1.00 . A A . 51 ARG NH1 1 1
5 6438 1 1 51 ARG NH2 N -4.364 10.585 -7.250 1.00 . A A . 51 ARG NH2 1 1
5 6439 1 1 51 ARG O O -3.449 6.814 -2.629 1.00 . A A . 51 ARG O 1 1
5 6440 1 1 52 ILE C C -2.685 6.586 0.729 1.00 . A A . 52 ILE C 1 1
5 6441 1 1 52 ILE CA C -1.987 5.923 -0.454 1.00 . A A . 52 ILE CA 1 1
5 6442 1 1 52 ILE CB C -0.805 5.086 0.078 1.00 . A A . 52 ILE CB 1 1
5 6443 1 1 52 ILE CD1 C -0.245 2.998 -1.276 1.00 . A A . 52 ILE CD1 1 1
5 6444 1 1 52 ILE CG1 C -0.007 4.481 -1.083 1.00 . A A . 52 ILE CG1 1 1
5 6445 1 1 52 ILE CG2 C -1.310 3.993 1.013 1.00 . A A . 52 ILE CG2 1 1
5 6446 1 1 52 ILE H H -0.663 7.323 -1.331 1.00 . A A . 52 ILE H 1 1
5 6447 1 1 52 ILE HA H -2.681 5.255 -0.945 1.00 . A A . 52 ILE HA 1 1
5 6448 1 1 52 ILE HB H -0.160 5.739 0.647 1.00 . A A . 52 ILE HB 1 1
5 6449 1 1 52 ILE HD11 H 0.366 2.636 -2.089 1.00 . A A . 52 ILE HD11 1 1
5 6450 1 1 52 ILE HD12 H 0.011 2.470 -0.367 1.00 . A A . 52 ILE HD12 1 1
5 6451 1 1 52 ILE HD13 H -1.285 2.833 -1.504 1.00 . A A . 52 ILE HD13 1 1
5 6452 1 1 52 ILE HG12 H -0.282 4.982 -1.999 1.00 . A A . 52 ILE HG12 1 1
5 6453 1 1 52 ILE HG13 H 1.047 4.628 -0.901 1.00 . A A . 52 ILE HG13 1 1
5 6454 1 1 52 ILE HG21 H -2.175 3.517 0.573 1.00 . A A . 52 ILE HG21 1 1
5 6455 1 1 52 ILE HG22 H -0.534 3.259 1.158 1.00 . A A . 52 ILE HG22 1 1
5 6456 1 1 52 ILE HG23 H -1.583 4.426 1.963 1.00 . A A . 52 ILE HG23 1 1
5 6457 1 1 52 ILE N N -1.549 6.914 -1.429 1.00 . A A . 52 ILE N 1 1
5 6458 1 1 52 ILE O O -2.557 7.791 0.946 1.00 . A A . 52 ILE O 1 1
5 6459 1 1 53 HIS C C -4.017 5.287 3.803 1.00 . A A . 53 HIS C 1 1
5 6460 1 1 53 HIS CA C -4.128 6.274 2.663 1.00 . A A . 53 HIS CA 1 1
5 6461 1 1 53 HIS CB C -5.597 6.540 2.329 1.00 . A A . 53 HIS CB 1 1
5 6462 1 1 53 HIS CD2 C -6.059 8.772 1.091 1.00 . A A . 53 HIS CD2 1 1
5 6463 1 1 53 HIS CE1 C -5.922 8.031 -0.967 1.00 . A A . 53 HIS CE1 1 1
5 6464 1 1 53 HIS CG C -5.789 7.446 1.153 1.00 . A A . 53 HIS CG 1 1
5 6465 1 1 53 HIS H H -3.474 4.835 1.271 1.00 . A A . 53 HIS H 1 1
5 6466 1 1 53 HIS HA H -3.663 7.193 2.982 1.00 . A A . 53 HIS HA 1 1
5 6467 1 1 53 HIS HB2 H -6.084 5.602 2.107 1.00 . A A . 53 HIS HB2 1 1
5 6468 1 1 53 HIS HB3 H -6.076 6.995 3.183 1.00 . A A . 53 HIS HB3 1 1
5 6469 1 1 53 HIS HD1 H -5.526 6.094 -0.441 1.00 . A A . 53 HIS HD1 1 1
5 6470 1 1 53 HIS HD2 H -6.189 9.440 1.932 1.00 . A A . 53 HIS HD2 1 1
5 6471 1 1 53 HIS HE1 H -5.922 7.989 -2.047 1.00 . A A . 53 HIS HE1 1 1
5 6472 1 1 53 HIS HE2 H -6.224 10.021 -0.588 1.00 . A A . 53 HIS HE2 1 1
5 6473 1 1 53 HIS N N -3.416 5.784 1.495 1.00 . A A . 53 HIS N 1 1
5 6474 1 1 53 HIS ND1 N -5.710 7.012 -0.153 1.00 . A A . 53 HIS ND1 1 1
5 6475 1 1 53 HIS NE2 N -6.137 9.110 -0.237 1.00 . A A . 53 HIS NE2 1 1
5 6476 1 1 53 HIS O O -3.817 4.090 3.597 1.00 . A A . 53 HIS O 1 1
5 6477 1 1 54 LYS C C -4.601 3.634 6.074 1.00 . A A . 54 LYS C 1 1
5 6478 1 1 54 LYS CA C -4.004 5.038 6.225 1.00 . A A . 54 LYS CA 1 1
5 6479 1 1 54 LYS CB C -4.685 5.780 7.377 1.00 . A A . 54 LYS CB 1 1
5 6480 1 1 54 LYS CD C -4.333 5.944 9.859 1.00 . A A . 54 LYS CD 1 1
5 6481 1 1 54 LYS CE C -4.478 4.460 10.148 1.00 . A A . 54 LYS CE 1 1
5 6482 1 1 54 LYS CG C -3.732 6.188 8.484 1.00 . A A . 54 LYS CG 1 1
5 6483 1 1 54 LYS H H -4.251 6.784 5.082 1.00 . A A . 54 LYS H 1 1
5 6484 1 1 54 LYS HA H -2.952 4.955 6.439 1.00 . A A . 54 LYS HA 1 1
5 6485 1 1 54 LYS HB2 H -5.149 6.674 6.986 1.00 . A A . 54 LYS HB2 1 1
5 6486 1 1 54 LYS HB3 H -5.448 5.145 7.801 1.00 . A A . 54 LYS HB3 1 1
5 6487 1 1 54 LYS HD2 H -3.691 6.385 10.606 1.00 . A A . 54 LYS HD2 1 1
5 6488 1 1 54 LYS HD3 H -5.308 6.407 9.902 1.00 . A A . 54 LYS HD3 1 1
5 6489 1 1 54 LYS HE2 H -5.370 4.096 9.660 1.00 . A A . 54 LYS HE2 1 1
5 6490 1 1 54 LYS HE3 H -3.616 3.943 9.753 1.00 . A A . 54 LYS HE3 1 1
5 6491 1 1 54 LYS HG2 H -2.826 5.612 8.392 1.00 . A A . 54 LYS HG2 1 1
5 6492 1 1 54 LYS HG3 H -3.504 7.239 8.381 1.00 . A A . 54 LYS HG3 1 1
5 6493 1 1 54 LYS HZ1 H -3.637 4.010 12.007 1.00 . A A . 54 LYS HZ1 1 1
5 6494 1 1 54 LYS HZ2 H -5.003 5.002 12.096 1.00 . A A . 54 LYS HZ2 1 1
5 6495 1 1 54 LYS HZ3 H -5.176 3.350 11.775 1.00 . A A . 54 LYS HZ3 1 1
5 6496 1 1 54 LYS N N -4.118 5.820 5.008 1.00 . A A . 54 LYS N 1 1
5 6497 1 1 54 LYS NZ N -4.581 4.186 11.608 1.00 . A A . 54 LYS NZ 1 1
5 6498 1 1 54 LYS O O -5.712 3.469 5.571 1.00 . A A . 54 LYS O 1 1
5 6499 1 1 55 GLY C C -4.760 0.826 5.061 1.00 . A A . 55 GLY C 1 1
5 6500 1 1 55 GLY CA C -4.303 1.250 6.446 1.00 . A A . 55 GLY CA 1 1
5 6501 1 1 55 GLY H H -2.974 2.831 6.922 1.00 . A A . 55 GLY H 1 1
5 6502 1 1 55 GLY HA2 H -3.496 0.601 6.749 1.00 . A A . 55 GLY HA2 1 1
5 6503 1 1 55 GLY HA3 H -5.125 1.119 7.135 1.00 . A A . 55 GLY HA3 1 1
5 6504 1 1 55 GLY N N -3.849 2.631 6.523 1.00 . A A . 55 GLY N 1 1
5 6505 1 1 55 GLY O O -5.693 0.033 4.937 1.00 . A A . 55 GLY O 1 1
5 6506 1 1 56 ASP C C -4.194 -0.528 2.411 1.00 . A A . 56 ASP C 1 1
5 6507 1 1 56 ASP CA C -4.483 0.951 2.655 1.00 . A A . 56 ASP CA 1 1
5 6508 1 1 56 ASP CB C -3.748 1.813 1.628 1.00 . A A . 56 ASP CB 1 1
5 6509 1 1 56 ASP CG C -4.700 2.501 0.672 1.00 . A A . 56 ASP CG 1 1
5 6510 1 1 56 ASP H H -3.355 1.948 4.152 1.00 . A A . 56 ASP H 1 1
5 6511 1 1 56 ASP HA H -5.547 1.114 2.551 1.00 . A A . 56 ASP HA 1 1
5 6512 1 1 56 ASP HB2 H -3.180 2.570 2.142 1.00 . A A . 56 ASP HB2 1 1
5 6513 1 1 56 ASP HB3 H -3.078 1.190 1.054 1.00 . A A . 56 ASP HB3 1 1
5 6514 1 1 56 ASP N N -4.108 1.329 4.013 1.00 . A A . 56 ASP N 1 1
5 6515 1 1 56 ASP O O -3.094 -1.006 2.699 1.00 . A A . 56 ASP O 1 1
5 6516 1 1 56 ASP OD1 O -5.584 1.816 0.116 1.00 . A A . 56 ASP OD1 1 1
5 6517 1 1 56 ASP OD2 O -4.564 3.728 0.481 1.00 . A A . 56 ASP OD2 1 1
5 6518 1 1 57 ARG C C -4.308 -2.875 0.264 1.00 . A A . 57 ARG C 1 1
5 6519 1 1 57 ARG CA C -5.029 -2.670 1.593 1.00 . A A . 57 ARG CA 1 1
5 6520 1 1 57 ARG CB C -6.399 -3.353 1.541 1.00 . A A . 57 ARG CB 1 1
5 6521 1 1 57 ARG CD C -8.617 -3.220 2.711 1.00 . A A . 57 ARG CD 1 1
5 6522 1 1 57 ARG CG C -7.116 -3.397 2.879 1.00 . A A . 57 ARG CG 1 1
5 6523 1 1 57 ARG CZ C -9.708 -4.396 4.584 1.00 . A A . 57 ARG CZ 1 1
5 6524 1 1 57 ARG H H -6.034 -0.808 1.674 1.00 . A A . 57 ARG H 1 1
5 6525 1 1 57 ARG HA H -4.443 -3.111 2.384 1.00 . A A . 57 ARG HA 1 1
5 6526 1 1 57 ARG HB2 H -7.025 -2.822 0.841 1.00 . A A . 57 ARG HB2 1 1
5 6527 1 1 57 ARG HB3 H -6.268 -4.367 1.195 1.00 . A A . 57 ARG HB3 1 1
5 6528 1 1 57 ARG HD2 H -8.803 -2.265 2.244 1.00 . A A . 57 ARG HD2 1 1
5 6529 1 1 57 ARG HD3 H -8.990 -4.008 2.074 1.00 . A A . 57 ARG HD3 1 1
5 6530 1 1 57 ARG HE H -9.524 -2.415 4.428 1.00 . A A . 57 ARG HE 1 1
5 6531 1 1 57 ARG HG2 H -6.928 -4.352 3.343 1.00 . A A . 57 ARG HG2 1 1
5 6532 1 1 57 ARG HG3 H -6.736 -2.605 3.509 1.00 . A A . 57 ARG HG3 1 1
5 6533 1 1 57 ARG HH11 H -8.964 -5.616 3.152 1.00 . A A . 57 ARG HH11 1 1
5 6534 1 1 57 ARG HH12 H -9.742 -6.414 4.477 1.00 . A A . 57 ARG HH12 1 1
5 6535 1 1 57 ARG HH21 H -10.546 -3.466 6.171 1.00 . A A . 57 ARG HH21 1 1
5 6536 1 1 57 ARG HH22 H -10.640 -5.195 6.190 1.00 . A A . 57 ARG HH22 1 1
5 6537 1 1 57 ARG N N -5.182 -1.246 1.880 1.00 . A A . 57 ARG N 1 1
5 6538 1 1 57 ARG NE N -9.323 -3.268 3.990 1.00 . A A . 57 ARG NE 1 1
5 6539 1 1 57 ARG NH1 N -9.450 -5.572 4.025 1.00 . A A . 57 ARG NH1 1 1
5 6540 1 1 57 ARG NH2 N -10.350 -4.348 5.743 1.00 . A A . 57 ARG NH2 1 1
5 6541 1 1 57 ARG O O -4.941 -2.924 -0.790 1.00 . A A . 57 ARG O 1 1
5 6542 1 1 58 VAL C C -2.107 -4.658 -1.277 1.00 . A A . 58 VAL C 1 1
5 6543 1 1 58 VAL CA C -2.196 -3.180 -0.897 1.00 . A A . 58 VAL CA 1 1
5 6544 1 1 58 VAL CB C -0.779 -2.568 -0.763 1.00 . A A . 58 VAL CB 1 1
5 6545 1 1 58 VAL CG1 C -0.820 -1.297 0.074 1.00 . A A . 58 VAL CG1 1 1
5 6546 1 1 58 VAL CG2 C 0.213 -3.563 -0.175 1.00 . A A . 58 VAL CG2 1 1
5 6547 1 1 58 VAL H H -2.530 -2.938 1.182 1.00 . A A . 58 VAL H 1 1
5 6548 1 1 58 VAL HA H -2.706 -2.661 -1.695 1.00 . A A . 58 VAL HA 1 1
5 6549 1 1 58 VAL HB H -0.440 -2.299 -1.751 1.00 . A A . 58 VAL HB 1 1
5 6550 1 1 58 VAL HG11 H -1.515 -0.598 -0.366 1.00 . A A . 58 VAL HG11 1 1
5 6551 1 1 58 VAL HG12 H -1.138 -1.538 1.078 1.00 . A A . 58 VAL HG12 1 1
5 6552 1 1 58 VAL HG13 H 0.165 -0.855 0.105 1.00 . A A . 58 VAL HG13 1 1
5 6553 1 1 58 VAL HG21 H 1.054 -3.029 0.241 1.00 . A A . 58 VAL HG21 1 1
5 6554 1 1 58 VAL HG22 H -0.270 -4.137 0.601 1.00 . A A . 58 VAL HG22 1 1
5 6555 1 1 58 VAL HG23 H 0.558 -4.228 -0.952 1.00 . A A . 58 VAL HG23 1 1
5 6556 1 1 58 VAL N N -2.985 -2.989 0.315 1.00 . A A . 58 VAL N 1 1
5 6557 1 1 58 VAL O O -1.561 -5.478 -0.532 1.00 . A A . 58 VAL O 1 1
5 6558 1 1 59 LEU C C -1.703 -6.560 -4.102 1.00 . A A . 59 LEU C 1 1
5 6559 1 1 59 LEU CA C -2.670 -6.362 -2.931 1.00 . A A . 59 LEU CA 1 1
5 6560 1 1 59 LEU CB C -4.083 -6.769 -3.354 1.00 . A A . 59 LEU CB 1 1
5 6561 1 1 59 LEU CD1 C -4.542 -8.460 -1.562 1.00 . A A . 59 LEU CD1 1 1
5 6562 1 1 59 LEU CD2 C -5.092 -6.051 -1.176 1.00 . A A . 59 LEU CD2 1 1
5 6563 1 1 59 LEU CG C -5.014 -7.166 -2.207 1.00 . A A . 59 LEU CG 1 1
5 6564 1 1 59 LEU H H -3.097 -4.287 -2.977 1.00 . A A . 59 LEU H 1 1
5 6565 1 1 59 LEU HA H -2.358 -7.000 -2.118 1.00 . A A . 59 LEU HA 1 1
5 6566 1 1 59 LEU HB2 H -4.530 -5.940 -3.883 1.00 . A A . 59 LEU HB2 1 1
5 6567 1 1 59 LEU HB3 H -4.006 -7.607 -4.031 1.00 . A A . 59 LEU HB3 1 1
5 6568 1 1 59 LEU HD11 H -4.113 -9.103 -2.316 1.00 . A A . 59 LEU HD11 1 1
5 6569 1 1 59 LEU HD12 H -3.798 -8.238 -0.812 1.00 . A A . 59 LEU HD12 1 1
5 6570 1 1 59 LEU HD13 H -5.381 -8.959 -1.100 1.00 . A A . 59 LEU HD13 1 1
5 6571 1 1 59 LEU HD21 H -4.349 -6.217 -0.409 1.00 . A A . 59 LEU HD21 1 1
5 6572 1 1 59 LEU HD22 H -4.907 -5.102 -1.657 1.00 . A A . 59 LEU HD22 1 1
5 6573 1 1 59 LEU HD23 H -6.075 -6.043 -0.729 1.00 . A A . 59 LEU HD23 1 1
5 6574 1 1 59 LEU HG H -6.007 -7.331 -2.599 1.00 . A A . 59 LEU HG 1 1
5 6575 1 1 59 LEU N N -2.668 -4.988 -2.439 1.00 . A A . 59 LEU N 1 1
5 6576 1 1 59 LEU O O -1.457 -7.691 -4.520 1.00 . A A . 59 LEU O 1 1
5 6577 1 1 60 ALA C C 0.727 -4.392 -5.834 1.00 . A A . 60 ALA C 1 1
5 6578 1 1 60 ALA CA C -0.259 -5.559 -5.786 1.00 . A A . 60 ALA CA 1 1
5 6579 1 1 60 ALA CB C -1.053 -5.627 -7.083 1.00 . A A . 60 ALA CB 1 1
5 6580 1 1 60 ALA H H -1.412 -4.586 -4.295 1.00 . A A . 60 ALA H 1 1
5 6581 1 1 60 ALA HA H 0.297 -6.479 -5.696 1.00 . A A . 60 ALA HA 1 1
5 6582 1 1 60 ALA HB1 H -1.115 -6.654 -7.412 1.00 . A A . 60 ALA HB1 1 1
5 6583 1 1 60 ALA HB2 H -2.048 -5.242 -6.916 1.00 . A A . 60 ALA HB2 1 1
5 6584 1 1 60 ALA HB3 H -0.560 -5.035 -7.840 1.00 . A A . 60 ALA HB3 1 1
5 6585 1 1 60 ALA N N -1.174 -5.466 -4.649 1.00 . A A . 60 ALA N 1 1
5 6586 1 1 60 ALA O O 0.388 -3.259 -5.495 1.00 . A A . 60 ALA O 1 1
5 6587 1 1 61 VAL C C 3.755 -3.917 -7.710 1.00 . A A . 61 VAL C 1 1
5 6588 1 1 61 VAL CA C 2.998 -3.684 -6.413 1.00 . A A . 61 VAL CA 1 1
5 6589 1 1 61 VAL CB C 3.995 -3.725 -5.237 1.00 . A A . 61 VAL CB 1 1
5 6590 1 1 61 VAL CG1 C 5.048 -2.639 -5.392 1.00 . A A . 61 VAL CG1 1 1
5 6591 1 1 61 VAL CG2 C 3.269 -3.584 -3.909 1.00 . A A . 61 VAL CG2 1 1
5 6592 1 1 61 VAL H H 2.139 -5.611 -6.552 1.00 . A A . 61 VAL H 1 1
5 6593 1 1 61 VAL HA H 2.538 -2.707 -6.445 1.00 . A A . 61 VAL HA 1 1
5 6594 1 1 61 VAL HB H 4.496 -4.680 -5.248 1.00 . A A . 61 VAL HB 1 1
5 6595 1 1 61 VAL HG11 H 4.619 -1.792 -5.907 1.00 . A A . 61 VAL HG11 1 1
5 6596 1 1 61 VAL HG12 H 5.392 -2.331 -4.418 1.00 . A A . 61 VAL HG12 1 1
5 6597 1 1 61 VAL HG13 H 5.880 -3.023 -5.963 1.00 . A A . 61 VAL HG13 1 1
5 6598 1 1 61 VAL HG21 H 3.263 -2.546 -3.613 1.00 . A A . 61 VAL HG21 1 1
5 6599 1 1 61 VAL HG22 H 2.254 -3.934 -4.013 1.00 . A A . 61 VAL HG22 1 1
5 6600 1 1 61 VAL HG23 H 3.777 -4.170 -3.158 1.00 . A A . 61 VAL HG23 1 1
5 6601 1 1 61 VAL N N 1.945 -4.687 -6.283 1.00 . A A . 61 VAL N 1 1
5 6602 1 1 61 VAL O O 4.581 -4.826 -7.802 1.00 . A A . 61 VAL O 1 1
5 6603 1 1 62 ASN C C 3.686 -4.612 -10.640 1.00 . A A . 62 ASN C 1 1
5 6604 1 1 62 ASN CA C 4.076 -3.268 -10.025 1.00 . A A . 62 ASN CA 1 1
5 6605 1 1 62 ASN CB C 5.598 -3.155 -9.906 1.00 . A A . 62 ASN CB 1 1
5 6606 1 1 62 ASN CG C 6.082 -1.725 -10.051 1.00 . A A . 62 ASN CG 1 1
5 6607 1 1 62 ASN H H 2.761 -2.425 -8.599 1.00 . A A . 62 ASN H 1 1
5 6608 1 1 62 ASN HA H 3.712 -2.476 -10.663 1.00 . A A . 62 ASN HA 1 1
5 6609 1 1 62 ASN HB2 H 5.907 -3.523 -8.940 1.00 . A A . 62 ASN HB2 1 1
5 6610 1 1 62 ASN HB3 H 6.060 -3.752 -10.679 1.00 . A A . 62 ASN HB3 1 1
5 6611 1 1 62 ASN HD21 H 4.552 -1.070 -8.960 1.00 . A A . 62 ASN HD21 1 1
5 6612 1 1 62 ASN HD22 H 5.639 0.145 -9.532 1.00 . A A . 62 ASN HD22 1 1
5 6613 1 1 62 ASN N N 3.445 -3.117 -8.723 1.00 . A A . 62 ASN N 1 1
5 6614 1 1 62 ASN ND2 N 5.350 -0.789 -9.454 1.00 . A A . 62 ASN ND2 1 1
5 6615 1 1 62 ASN O O 4.312 -5.080 -11.591 1.00 . A A . 62 ASN O 1 1
5 6616 1 1 62 ASN OD1 O 7.100 -1.463 -10.691 1.00 . A A . 62 ASN OD1 1 1
5 6617 1 1 63 GLY C C 2.476 -7.664 -9.662 1.00 . A A . 63 GLY C 1 1
5 6618 1 1 63 GLY CA C 2.157 -6.501 -10.585 1.00 . A A . 63 GLY CA 1 1
5 6619 1 1 63 GLY H H 2.172 -4.797 -9.338 1.00 . A A . 63 GLY H 1 1
5 6620 1 1 63 GLY HA2 H 1.085 -6.443 -10.698 1.00 . A A . 63 GLY HA2 1 1
5 6621 1 1 63 GLY HA3 H 2.602 -6.688 -11.551 1.00 . A A . 63 GLY HA3 1 1
5 6622 1 1 63 GLY N N 2.634 -5.224 -10.088 1.00 . A A . 63 GLY N 1 1
5 6623 1 1 63 GLY O O 2.198 -8.815 -9.996 1.00 . A A . 63 GLY O 1 1
5 6624 1 1 64 VAL C C 2.256 -8.611 -6.523 1.00 . A A . 64 VAL C 1 1
5 6625 1 1 64 VAL CA C 3.383 -8.421 -7.538 1.00 . A A . 64 VAL CA 1 1
5 6626 1 1 64 VAL CB C 4.712 -8.123 -6.806 1.00 . A A . 64 VAL CB 1 1
5 6627 1 1 64 VAL CG1 C 4.534 -7.053 -5.741 1.00 . A A . 64 VAL CG1 1 1
5 6628 1 1 64 VAL CG2 C 5.283 -9.396 -6.201 1.00 . A A . 64 VAL CG2 1 1
5 6629 1 1 64 VAL H H 3.243 -6.439 -8.274 1.00 . A A . 64 VAL H 1 1
5 6630 1 1 64 VAL HA H 3.504 -9.342 -8.092 1.00 . A A . 64 VAL HA 1 1
5 6631 1 1 64 VAL HB H 5.417 -7.751 -7.532 1.00 . A A . 64 VAL HB 1 1
5 6632 1 1 64 VAL HG11 H 3.865 -6.291 -6.108 1.00 . A A . 64 VAL HG11 1 1
5 6633 1 1 64 VAL HG12 H 4.119 -7.499 -4.850 1.00 . A A . 64 VAL HG12 1 1
5 6634 1 1 64 VAL HG13 H 5.492 -6.611 -5.511 1.00 . A A . 64 VAL HG13 1 1
5 6635 1 1 64 VAL HG21 H 5.068 -9.420 -5.143 1.00 . A A . 64 VAL HG21 1 1
5 6636 1 1 64 VAL HG22 H 4.835 -10.255 -6.679 1.00 . A A . 64 VAL HG22 1 1
5 6637 1 1 64 VAL HG23 H 6.353 -9.418 -6.351 1.00 . A A . 64 VAL HG23 1 1
5 6638 1 1 64 VAL N N 3.048 -7.373 -8.496 1.00 . A A . 64 VAL N 1 1
5 6639 1 1 64 VAL O O 2.042 -7.771 -5.649 1.00 . A A . 64 VAL O 1 1
5 6640 1 1 65 SER C C 0.888 -10.026 -4.294 1.00 . A A . 65 SER C 1 1
5 6641 1 1 65 SER CA C 0.423 -10.008 -5.746 1.00 . A A . 65 SER CA 1 1
5 6642 1 1 65 SER CB C -0.217 -11.350 -6.106 1.00 . A A . 65 SER CB 1 1
5 6643 1 1 65 SER H H 1.742 -10.348 -7.368 1.00 . A A . 65 SER H 1 1
5 6644 1 1 65 SER HA H -0.314 -9.225 -5.865 1.00 . A A . 65 SER HA 1 1
5 6645 1 1 65 SER HB2 H 0.539 -12.014 -6.497 1.00 . A A . 65 SER HB2 1 1
5 6646 1 1 65 SER HB3 H -0.655 -11.786 -5.220 1.00 . A A . 65 SER HB3 1 1
5 6647 1 1 65 SER HG H -2.005 -10.790 -6.678 1.00 . A A . 65 SER HG 1 1
5 6648 1 1 65 SER N N 1.531 -9.716 -6.649 1.00 . A A . 65 SER N 1 1
5 6649 1 1 65 SER O O 1.881 -10.671 -3.956 1.00 . A A . 65 SER O 1 1
5 6650 1 1 65 SER OG O -1.230 -11.187 -7.083 1.00 . A A . 65 SER OG 1 1
5 6651 1 1 66 LEU C C -0.222 -10.339 -1.239 1.00 . A A . 66 LEU C 1 1
5 6652 1 1 66 LEU CA C 0.493 -9.241 -2.022 1.00 . A A . 66 LEU CA 1 1
5 6653 1 1 66 LEU CB C 0.119 -7.868 -1.459 1.00 . A A . 66 LEU CB 1 1
5 6654 1 1 66 LEU CD1 C 1.481 -8.150 0.627 1.00 . A A . 66 LEU CD1 1 1
5 6655 1 1 66 LEU CD2 C 2.436 -6.922 -1.331 1.00 . A A . 66 LEU CD2 1 1
5 6656 1 1 66 LEU CG C 1.171 -7.234 -0.546 1.00 . A A . 66 LEU CG 1 1
5 6657 1 1 66 LEU H H -0.617 -8.820 -3.772 1.00 . A A . 66 LEU H 1 1
5 6658 1 1 66 LEU HA H 1.559 -9.382 -1.924 1.00 . A A . 66 LEU HA 1 1
5 6659 1 1 66 LEU HB2 H -0.058 -7.199 -2.288 1.00 . A A . 66 LEU HB2 1 1
5 6660 1 1 66 LEU HB3 H -0.798 -7.968 -0.897 1.00 . A A . 66 LEU HB3 1 1
5 6661 1 1 66 LEU HD11 H 1.733 -9.133 0.260 1.00 . A A . 66 LEU HD11 1 1
5 6662 1 1 66 LEU HD12 H 2.315 -7.750 1.185 1.00 . A A . 66 LEU HD12 1 1
5 6663 1 1 66 LEU HD13 H 0.617 -8.216 1.271 1.00 . A A . 66 LEU HD13 1 1
5 6664 1 1 66 LEU HD21 H 3.297 -7.048 -0.690 1.00 . A A . 66 LEU HD21 1 1
5 6665 1 1 66 LEU HD22 H 2.513 -7.594 -2.172 1.00 . A A . 66 LEU HD22 1 1
5 6666 1 1 66 LEU HD23 H 2.398 -5.903 -1.686 1.00 . A A . 66 LEU HD23 1 1
5 6667 1 1 66 LEU HG H 0.783 -6.306 -0.151 1.00 . A A . 66 LEU HG 1 1
5 6668 1 1 66 LEU N N 0.162 -9.312 -3.440 1.00 . A A . 66 LEU N 1 1
5 6669 1 1 66 LEU O O 0.207 -10.714 -0.147 1.00 . A A . 66 LEU O 1 1
5 6670 1 1 67 GLU C C -1.177 -13.015 -0.631 1.00 . A A . 67 GLU C 1 1
5 6671 1 1 67 GLU CA C -2.089 -11.909 -1.157 1.00 . A A . 67 GLU CA 1 1
5 6672 1 1 67 GLU CB C -3.106 -12.494 -2.140 1.00 . A A . 67 GLU CB 1 1
5 6673 1 1 67 GLU CD C -5.376 -13.570 -2.401 1.00 . A A . 67 GLU CD 1 1
5 6674 1 1 67 GLU CG C -4.487 -12.697 -1.538 1.00 . A A . 67 GLU CG 1 1
5 6675 1 1 67 GLU H H -1.607 -10.513 -2.674 1.00 . A A . 67 GLU H 1 1
5 6676 1 1 67 GLU HA H -2.618 -11.470 -0.325 1.00 . A A . 67 GLU HA 1 1
5 6677 1 1 67 GLU HB2 H -3.200 -11.826 -2.983 1.00 . A A . 67 GLU HB2 1 1
5 6678 1 1 67 GLU HB3 H -2.745 -13.450 -2.489 1.00 . A A . 67 GLU HB3 1 1
5 6679 1 1 67 GLU HG2 H -4.379 -13.166 -0.571 1.00 . A A . 67 GLU HG2 1 1
5 6680 1 1 67 GLU HG3 H -4.959 -11.733 -1.419 1.00 . A A . 67 GLU HG3 1 1
5 6681 1 1 67 GLU N N -1.314 -10.853 -1.803 1.00 . A A . 67 GLU N 1 1
5 6682 1 1 67 GLU O O -0.778 -13.912 -1.374 1.00 . A A . 67 GLU O 1 1
5 6683 1 1 67 GLU OE1 O -5.148 -13.620 -3.628 1.00 . A A . 67 GLU OE1 1 1
5 6684 1 1 67 GLU OE2 O -6.301 -14.204 -1.851 1.00 . A A . 67 GLU OE2 1 1
5 6685 1 1 68 GLY C C 1.393 -13.388 1.581 1.00 . A A . 68 GLY C 1 1
5 6686 1 1 68 GLY CA C 0.017 -13.936 1.259 1.00 . A A . 68 GLY CA 1 1
5 6687 1 1 68 GLY H H -1.194 -12.201 1.197 1.00 . A A . 68 GLY H 1 1
5 6688 1 1 68 GLY HA2 H -0.441 -14.289 2.171 1.00 . A A . 68 GLY HA2 1 1
5 6689 1 1 68 GLY HA3 H 0.123 -14.767 0.577 1.00 . A A . 68 GLY HA3 1 1
5 6690 1 1 68 GLY N N -0.848 -12.940 0.654 1.00 . A A . 68 GLY N 1 1
5 6691 1 1 68 GLY O O 2.388 -13.801 0.986 1.00 . A A . 68 GLY O 1 1
5 6692 1 1 69 ALA C C 2.520 -10.932 4.134 1.00 . A A . 69 ALA C 1 1
5 6693 1 1 69 ALA CA C 2.711 -11.844 2.925 1.00 . A A . 69 ALA CA 1 1
5 6694 1 1 69 ALA CB C 3.311 -11.068 1.761 1.00 . A A . 69 ALA CB 1 1
5 6695 1 1 69 ALA H H 0.622 -12.164 2.960 1.00 . A A . 69 ALA H 1 1
5 6696 1 1 69 ALA HA H 3.395 -12.637 3.189 1.00 . A A . 69 ALA HA 1 1
5 6697 1 1 69 ALA HB1 H 4.192 -11.580 1.404 1.00 . A A . 69 ALA HB1 1 1
5 6698 1 1 69 ALA HB2 H 2.587 -11.001 0.962 1.00 . A A . 69 ALA HB2 1 1
5 6699 1 1 69 ALA HB3 H 3.579 -10.075 2.088 1.00 . A A . 69 ALA HB3 1 1
5 6700 1 1 69 ALA N N 1.449 -12.453 2.524 1.00 . A A . 69 ALA N 1 1
5 6701 1 1 69 ALA O O 1.400 -10.538 4.456 1.00 . A A . 69 ALA O 1 1
5 6702 1 1 70 THR C C 3.795 -8.281 5.600 1.00 . A A . 70 THR C 1 1
5 6703 1 1 70 THR CA C 3.570 -9.743 5.980 1.00 . A A . 70 THR CA 1 1
5 6704 1 1 70 THR CB C 4.622 -10.181 7.001 1.00 . A A . 70 THR CB 1 1
5 6705 1 1 70 THR CG2 C 4.659 -11.678 7.223 1.00 . A A . 70 THR CG2 1 1
5 6706 1 1 70 THR H H 4.484 -10.952 4.501 1.00 . A A . 70 THR H 1 1
5 6707 1 1 70 THR HA H 2.588 -9.841 6.424 1.00 . A A . 70 THR HA 1 1
5 6708 1 1 70 THR HB H 4.404 -9.711 7.949 1.00 . A A . 70 THR HB 1 1
5 6709 1 1 70 THR HG1 H 6.506 -9.776 7.349 1.00 . A A . 70 THR HG1 1 1
5 6710 1 1 70 THR HG21 H 4.049 -11.931 8.077 1.00 . A A . 70 THR HG21 1 1
5 6711 1 1 70 THR HG22 H 4.278 -12.183 6.348 1.00 . A A . 70 THR HG22 1 1
5 6712 1 1 70 THR HG23 H 5.677 -11.990 7.404 1.00 . A A . 70 THR HG23 1 1
5 6713 1 1 70 THR N N 3.619 -10.605 4.804 1.00 . A A . 70 THR N 1 1
5 6714 1 1 70 THR O O 3.880 -7.938 4.421 1.00 . A A . 70 THR O 1 1
5 6715 1 1 70 THR OG1 O 5.916 -9.776 6.592 1.00 . A A . 70 THR OG1 1 1
5 6716 1 1 71 HIS C C 5.460 -5.759 5.752 1.00 . A A . 71 HIS C 1 1
5 6717 1 1 71 HIS CA C 4.107 -6.000 6.410 1.00 . A A . 71 HIS CA 1 1
5 6718 1 1 71 HIS CB C 3.986 -5.276 7.761 1.00 . A A . 71 HIS CB 1 1
5 6719 1 1 71 HIS CD2 C 5.317 -3.163 7.030 1.00 . A A . 71 HIS CD2 1 1
5 6720 1 1 71 HIS CE1 C 5.868 -2.445 9.026 1.00 . A A . 71 HIS CE1 1 1
5 6721 1 1 71 HIS CG C 4.817 -4.040 7.930 1.00 . A A . 71 HIS CG 1 1
5 6722 1 1 71 HIS H H 3.814 -7.767 7.528 1.00 . A A . 71 HIS H 1 1
5 6723 1 1 71 HIS HA H 3.333 -5.641 5.749 1.00 . A A . 71 HIS HA 1 1
5 6724 1 1 71 HIS HB2 H 2.960 -4.984 7.899 1.00 . A A . 71 HIS HB2 1 1
5 6725 1 1 71 HIS HB3 H 4.259 -5.966 8.548 1.00 . A A . 71 HIS HB3 1 1
5 6726 1 1 71 HIS HD1 H 4.975 -3.984 10.029 1.00 . A A . 71 HIS HD1 1 1
5 6727 1 1 71 HIS HD2 H 5.212 -3.218 5.958 1.00 . A A . 71 HIS HD2 1 1
5 6728 1 1 71 HIS HE1 H 6.241 -1.828 9.829 1.00 . A A . 71 HIS HE1 1 1
5 6729 1 1 71 HIS HE2 H 6.561 -1.504 7.349 1.00 . A A . 71 HIS HE2 1 1
5 6730 1 1 71 HIS N N 3.891 -7.427 6.614 1.00 . A A . 71 HIS N 1 1
5 6731 1 1 71 HIS ND1 N 5.185 -3.563 9.170 1.00 . A A . 71 HIS ND1 1 1
5 6732 1 1 71 HIS NE2 N 5.968 -2.181 7.736 1.00 . A A . 71 HIS NE2 1 1
5 6733 1 1 71 HIS O O 5.539 -5.209 4.654 1.00 . A A . 71 HIS O 1 1
5 6734 1 1 72 LYS C C 7.946 -6.617 4.480 1.00 . A A . 72 LYS C 1 1
5 6735 1 1 72 LYS CA C 7.870 -6.045 5.888 1.00 . A A . 72 LYS CA 1 1
5 6736 1 1 72 LYS CB C 8.873 -6.751 6.797 1.00 . A A . 72 LYS CB 1 1
5 6737 1 1 72 LYS CD C 11.268 -7.491 6.980 1.00 . A A . 72 LYS CD 1 1
5 6738 1 1 72 LYS CE C 11.302 -7.550 8.498 1.00 . A A . 72 LYS CE 1 1
5 6739 1 1 72 LYS CG C 10.320 -6.411 6.484 1.00 . A A . 72 LYS CG 1 1
5 6740 1 1 72 LYS H H 6.390 -6.640 7.283 1.00 . A A . 72 LYS H 1 1
5 6741 1 1 72 LYS HA H 8.106 -4.986 5.842 1.00 . A A . 72 LYS HA 1 1
5 6742 1 1 72 LYS HB2 H 8.670 -6.474 7.821 1.00 . A A . 72 LYS HB2 1 1
5 6743 1 1 72 LYS HB3 H 8.747 -7.819 6.692 1.00 . A A . 72 LYS HB3 1 1
5 6744 1 1 72 LYS HD2 H 10.940 -8.447 6.600 1.00 . A A . 72 LYS HD2 1 1
5 6745 1 1 72 LYS HD3 H 12.262 -7.278 6.614 1.00 . A A . 72 LYS HD3 1 1
5 6746 1 1 72 LYS HE2 H 11.446 -6.551 8.882 1.00 . A A . 72 LYS HE2 1 1
5 6747 1 1 72 LYS HE3 H 10.359 -7.939 8.852 1.00 . A A . 72 LYS HE3 1 1
5 6748 1 1 72 LYS HG2 H 10.429 -6.313 5.414 1.00 . A A . 72 LYS HG2 1 1
5 6749 1 1 72 LYS HG3 H 10.570 -5.475 6.961 1.00 . A A . 72 LYS HG3 1 1
5 6750 1 1 72 LYS HZ1 H 12.401 -8.442 10.035 1.00 . A A . 72 LYS HZ1 1 1
5 6751 1 1 72 LYS HZ2 H 12.280 -9.391 8.639 1.00 . A A . 72 LYS HZ2 1 1
5 6752 1 1 72 LYS HZ3 H 13.322 -8.059 8.669 1.00 . A A . 72 LYS HZ3 1 1
5 6753 1 1 72 LYS N N 6.520 -6.192 6.420 1.00 . A A . 72 LYS N 1 1
5 6754 1 1 72 LYS NZ N 12.403 -8.422 8.995 1.00 . A A . 72 LYS NZ 1 1
5 6755 1 1 72 LYS O O 8.674 -6.109 3.631 1.00 . A A . 72 LYS O 1 1
5 6756 1 1 73 GLN C C 6.710 -7.274 1.879 1.00 . A A . 73 GLN C 1 1
5 6757 1 1 73 GLN CA C 7.149 -8.294 2.920 1.00 . A A . 73 GLN CA 1 1
5 6758 1 1 73 GLN CB C 6.204 -9.495 2.914 1.00 . A A . 73 GLN CB 1 1
5 6759 1 1 73 GLN CD C 6.789 -11.948 2.747 1.00 . A A . 73 GLN CD 1 1
5 6760 1 1 73 GLN CG C 6.668 -10.627 2.012 1.00 . A A . 73 GLN CG 1 1
5 6761 1 1 73 GLN H H 6.607 -8.024 4.947 1.00 . A A . 73 GLN H 1 1
5 6762 1 1 73 GLN HA H 8.150 -8.626 2.687 1.00 . A A . 73 GLN HA 1 1
5 6763 1 1 73 GLN HB2 H 6.119 -9.876 3.921 1.00 . A A . 73 GLN HB2 1 1
5 6764 1 1 73 GLN HB3 H 5.231 -9.170 2.578 1.00 . A A . 73 GLN HB3 1 1
5 6765 1 1 73 GLN HE21 H 8.771 -11.788 2.756 1.00 . A A . 73 GLN HE21 1 1
5 6766 1 1 73 GLN HE22 H 8.129 -13.205 3.507 1.00 . A A . 73 GLN HE22 1 1
5 6767 1 1 73 GLN HG2 H 5.957 -10.743 1.208 1.00 . A A . 73 GLN HG2 1 1
5 6768 1 1 73 GLN HG3 H 7.634 -10.369 1.602 1.00 . A A . 73 GLN HG3 1 1
5 6769 1 1 73 GLN N N 7.175 -7.669 4.234 1.00 . A A . 73 GLN N 1 1
5 6770 1 1 73 GLN NE2 N 8.021 -12.355 3.032 1.00 . A A . 73 GLN NE2 1 1
5 6771 1 1 73 GLN O O 7.383 -7.074 0.868 1.00 . A A . 73 GLN O 1 1
5 6772 1 1 73 GLN OE1 O 5.788 -12.594 3.054 1.00 . A A . 73 GLN OE1 1 1
5 6773 1 1 74 ALA C C 6.038 -4.403 1.234 1.00 . A A . 74 ALA C 1 1
5 6774 1 1 74 ALA CA C 5.086 -5.585 1.249 1.00 . A A . 74 ALA CA 1 1
5 6775 1 1 74 ALA CB C 3.698 -5.139 1.659 1.00 . A A . 74 ALA CB 1 1
5 6776 1 1 74 ALA H H 5.109 -6.796 2.982 1.00 . A A . 74 ALA H 1 1
5 6777 1 1 74 ALA HA H 5.029 -6.008 0.257 1.00 . A A . 74 ALA HA 1 1
5 6778 1 1 74 ALA HB1 H 3.181 -4.751 0.795 1.00 . A A . 74 ALA HB1 1 1
5 6779 1 1 74 ALA HB2 H 3.153 -5.979 2.061 1.00 . A A . 74 ALA HB2 1 1
5 6780 1 1 74 ALA HB3 H 3.778 -4.366 2.408 1.00 . A A . 74 ALA HB3 1 1
5 6781 1 1 74 ALA N N 5.590 -6.609 2.149 1.00 . A A . 74 ALA N 1 1
5 6782 1 1 74 ALA O O 6.372 -3.876 0.174 1.00 . A A . 74 ALA O 1 1
5 6783 1 1 75 VAL C C 8.507 -3.040 1.478 1.00 . A A . 75 VAL C 1 1
5 6784 1 1 75 VAL CA C 7.446 -2.908 2.557 1.00 . A A . 75 VAL CA 1 1
5 6785 1 1 75 VAL CB C 8.096 -2.916 3.964 1.00 . A A . 75 VAL CB 1 1
5 6786 1 1 75 VAL CG1 C 9.575 -3.284 3.916 1.00 . A A . 75 VAL CG1 1 1
5 6787 1 1 75 VAL CG2 C 7.909 -1.583 4.659 1.00 . A A . 75 VAL CG2 1 1
5 6788 1 1 75 VAL H H 6.207 -4.487 3.228 1.00 . A A . 75 VAL H 1 1
5 6789 1 1 75 VAL HA H 6.917 -1.976 2.418 1.00 . A A . 75 VAL HA 1 1
5 6790 1 1 75 VAL HB H 7.586 -3.661 4.553 1.00 . A A . 75 VAL HB 1 1
5 6791 1 1 75 VAL HG11 H 9.694 -4.238 3.429 1.00 . A A . 75 VAL HG11 1 1
5 6792 1 1 75 VAL HG12 H 10.116 -2.529 3.366 1.00 . A A . 75 VAL HG12 1 1
5 6793 1 1 75 VAL HG13 H 9.964 -3.343 4.922 1.00 . A A . 75 VAL HG13 1 1
5 6794 1 1 75 VAL HG21 H 8.872 -1.125 4.828 1.00 . A A . 75 VAL HG21 1 1
5 6795 1 1 75 VAL HG22 H 7.304 -0.936 4.044 1.00 . A A . 75 VAL HG22 1 1
5 6796 1 1 75 VAL HG23 H 7.417 -1.747 5.606 1.00 . A A . 75 VAL HG23 1 1
5 6797 1 1 75 VAL N N 6.497 -4.009 2.424 1.00 . A A . 75 VAL N 1 1
5 6798 1 1 75 VAL O O 8.891 -2.066 0.833 1.00 . A A . 75 VAL O 1 1
5 6799 1 1 76 GLU C C 9.333 -4.351 -1.131 1.00 . A A . 76 GLU C 1 1
5 6800 1 1 76 GLU CA C 9.927 -4.578 0.256 1.00 . A A . 76 GLU CA 1 1
5 6801 1 1 76 GLU CB C 10.410 -6.023 0.396 1.00 . A A . 76 GLU CB 1 1
5 6802 1 1 76 GLU CD C 10.797 -7.814 2.135 1.00 . A A . 76 GLU CD 1 1
5 6803 1 1 76 GLU CG C 10.962 -6.351 1.774 1.00 . A A . 76 GLU CG 1 1
5 6804 1 1 76 GLU H H 8.571 -5.006 1.816 1.00 . A A . 76 GLU H 1 1
5 6805 1 1 76 GLU HA H 10.765 -3.910 0.392 1.00 . A A . 76 GLU HA 1 1
5 6806 1 1 76 GLU HB2 H 9.582 -6.687 0.196 1.00 . A A . 76 GLU HB2 1 1
5 6807 1 1 76 GLU HB3 H 11.188 -6.202 -0.332 1.00 . A A . 76 GLU HB3 1 1
5 6808 1 1 76 GLU HG2 H 12.014 -6.108 1.794 1.00 . A A . 76 GLU HG2 1 1
5 6809 1 1 76 GLU HG3 H 10.442 -5.753 2.510 1.00 . A A . 76 GLU HG3 1 1
5 6810 1 1 76 GLU N N 8.942 -4.274 1.275 1.00 . A A . 76 GLU N 1 1
5 6811 1 1 76 GLU O O 9.968 -3.750 -1.992 1.00 . A A . 76 GLU O 1 1
5 6812 1 1 76 GLU OE1 O 10.936 -8.667 1.233 1.00 . A A . 76 GLU OE1 1 1
5 6813 1 1 76 GLU OE2 O 10.529 -8.108 3.319 1.00 . A A . 76 GLU OE2 1 1
5 6814 1 1 77 THR C C 7.172 -3.199 -2.942 1.00 . A A . 77 THR C 1 1
5 6815 1 1 77 THR CA C 7.435 -4.670 -2.631 1.00 . A A . 77 THR CA 1 1
5 6816 1 1 77 THR CB C 6.123 -5.451 -2.671 1.00 . A A . 77 THR CB 1 1
5 6817 1 1 77 THR CG2 C 6.306 -6.941 -2.477 1.00 . A A . 77 THR CG2 1 1
5 6818 1 1 77 THR H H 7.634 -5.299 -0.613 1.00 . A A . 77 THR H 1 1
5 6819 1 1 77 THR HA H 8.095 -5.065 -3.390 1.00 . A A . 77 THR HA 1 1
5 6820 1 1 77 THR HB H 5.662 -5.299 -3.635 1.00 . A A . 77 THR HB 1 1
5 6821 1 1 77 THR HG1 H 4.390 -5.448 -1.760 1.00 . A A . 77 THR HG1 1 1
5 6822 1 1 77 THR HG21 H 6.180 -7.444 -3.426 1.00 . A A . 77 THR HG21 1 1
5 6823 1 1 77 THR HG22 H 7.297 -7.136 -2.095 1.00 . A A . 77 THR HG22 1 1
5 6824 1 1 77 THR HG23 H 5.571 -7.306 -1.776 1.00 . A A . 77 THR HG23 1 1
5 6825 1 1 77 THR N N 8.104 -4.832 -1.342 1.00 . A A . 77 THR N 1 1
5 6826 1 1 77 THR O O 7.569 -2.700 -3.995 1.00 . A A . 77 THR O 1 1
5 6827 1 1 77 THR OG1 O 5.230 -4.991 -1.674 1.00 . A A . 77 THR OG1 1 1
5 6828 1 1 78 LEU C C 7.456 -0.313 -2.534 1.00 . A A . 78 LEU C 1 1
5 6829 1 1 78 LEU CA C 6.187 -1.089 -2.219 1.00 . A A . 78 LEU CA 1 1
5 6830 1 1 78 LEU CB C 5.521 -0.495 -0.972 1.00 . A A . 78 LEU CB 1 1
5 6831 1 1 78 LEU CD1 C 3.740 -0.631 0.787 1.00 . A A . 78 LEU CD1 1 1
5 6832 1 1 78 LEU CD2 C 3.622 -2.120 -1.216 1.00 . A A . 78 LEU CD2 1 1
5 6833 1 1 78 LEU CG C 4.547 -1.417 -0.234 1.00 . A A . 78 LEU CG 1 1
5 6834 1 1 78 LEU H H 6.204 -2.953 -1.203 1.00 . A A . 78 LEU H 1 1
5 6835 1 1 78 LEU HA H 5.510 -1.007 -3.055 1.00 . A A . 78 LEU HA 1 1
5 6836 1 1 78 LEU HB2 H 6.299 -0.205 -0.281 1.00 . A A . 78 LEU HB2 1 1
5 6837 1 1 78 LEU HB3 H 4.982 0.393 -1.269 1.00 . A A . 78 LEU HB3 1 1
5 6838 1 1 78 LEU HD11 H 3.368 0.275 0.332 1.00 . A A . 78 LEU HD11 1 1
5 6839 1 1 78 LEU HD12 H 2.908 -1.231 1.127 1.00 . A A . 78 LEU HD12 1 1
5 6840 1 1 78 LEU HD13 H 4.369 -0.380 1.627 1.00 . A A . 78 LEU HD13 1 1
5 6841 1 1 78 LEU HD21 H 2.740 -2.464 -0.697 1.00 . A A . 78 LEU HD21 1 1
5 6842 1 1 78 LEU HD22 H 3.335 -1.430 -1.996 1.00 . A A . 78 LEU HD22 1 1
5 6843 1 1 78 LEU HD23 H 4.135 -2.964 -1.652 1.00 . A A . 78 LEU HD23 1 1
5 6844 1 1 78 LEU HG H 5.109 -2.170 0.297 1.00 . A A . 78 LEU HG 1 1
5 6845 1 1 78 LEU N N 6.498 -2.505 -2.023 1.00 . A A . 78 LEU N 1 1
5 6846 1 1 78 LEU O O 7.506 0.466 -3.485 1.00 . A A . 78 LEU O 1 1
5 6847 1 1 79 ARG C C 10.445 -0.381 -3.189 1.00 . A A . 79 ARG C 1 1
5 6848 1 1 79 ARG CA C 9.765 0.112 -1.912 1.00 . A A . 79 ARG CA 1 1
5 6849 1 1 79 ARG CB C 10.656 -0.152 -0.698 1.00 . A A . 79 ARG CB 1 1
5 6850 1 1 79 ARG CD C 11.005 1.883 0.737 1.00 . A A . 79 ARG CD 1 1
5 6851 1 1 79 ARG CG C 11.584 1.003 -0.360 1.00 . A A . 79 ARG CG 1 1
5 6852 1 1 79 ARG CZ C 11.982 1.095 2.858 1.00 . A A . 79 ARG CZ 1 1
5 6853 1 1 79 ARG H H 8.376 -1.186 -0.995 1.00 . A A . 79 ARG H 1 1
5 6854 1 1 79 ARG HA H 9.587 1.173 -1.997 1.00 . A A . 79 ARG HA 1 1
5 6855 1 1 79 ARG HB2 H 10.025 -0.343 0.161 1.00 . A A . 79 ARG HB2 1 1
5 6856 1 1 79 ARG HB3 H 11.259 -1.027 -0.891 1.00 . A A . 79 ARG HB3 1 1
5 6857 1 1 79 ARG HD2 H 10.828 2.869 0.333 1.00 . A A . 79 ARG HD2 1 1
5 6858 1 1 79 ARG HD3 H 10.069 1.458 1.067 1.00 . A A . 79 ARG HD3 1 1
5 6859 1 1 79 ARG HE H 12.482 2.788 1.927 1.00 . A A . 79 ARG HE 1 1
5 6860 1 1 79 ARG HG2 H 12.531 0.606 -0.026 1.00 . A A . 79 ARG HG2 1 1
5 6861 1 1 79 ARG HG3 H 11.736 1.601 -1.247 1.00 . A A . 79 ARG HG3 1 1
5 6862 1 1 79 ARG HH11 H 10.586 -0.139 2.072 1.00 . A A . 79 ARG HH11 1 1
5 6863 1 1 79 ARG HH12 H 11.284 -0.665 3.567 1.00 . A A . 79 ARG HH12 1 1
5 6864 1 1 79 ARG HH21 H 13.400 2.097 3.892 1.00 . A A . 79 ARG HH21 1 1
5 6865 1 1 79 ARG HH22 H 12.881 0.604 4.601 1.00 . A A . 79 ARG HH22 1 1
5 6866 1 1 79 ARG N N 8.483 -0.546 -1.730 1.00 . A A . 79 ARG N 1 1
5 6867 1 1 79 ARG NE N 11.906 1.997 1.882 1.00 . A A . 79 ARG NE 1 1
5 6868 1 1 79 ARG NH1 N 11.221 0.008 2.829 1.00 . A A . 79 ARG NH1 1 1
5 6869 1 1 79 ARG NH2 N 12.823 1.281 3.866 1.00 . A A . 79 ARG NH2 1 1
5 6870 1 1 79 ARG O O 10.747 0.405 -4.087 1.00 . A A . 79 ARG O 1 1
5 6871 1 1 80 ASN C C 10.474 -2.227 -5.673 1.00 . A A . 80 ASN C 1 1
5 6872 1 1 80 ASN CA C 11.333 -2.308 -4.409 1.00 . A A . 80 ASN CA 1 1
5 6873 1 1 80 ASN CB C 11.658 -3.773 -4.108 1.00 . A A . 80 ASN CB 1 1
5 6874 1 1 80 ASN CG C 12.544 -3.930 -2.887 1.00 . A A . 80 ASN CG 1 1
5 6875 1 1 80 ASN H H 10.421 -2.255 -2.499 1.00 . A A . 80 ASN H 1 1
5 6876 1 1 80 ASN HA H 12.258 -1.780 -4.587 1.00 . A A . 80 ASN HA 1 1
5 6877 1 1 80 ASN HB2 H 10.737 -4.311 -3.935 1.00 . A A . 80 ASN HB2 1 1
5 6878 1 1 80 ASN HB3 H 12.166 -4.204 -4.957 1.00 . A A . 80 ASN HB3 1 1
5 6879 1 1 80 ASN HD21 H 11.631 -5.630 -2.411 1.00 . A A . 80 ASN HD21 1 1
5 6880 1 1 80 ASN HD22 H 12.894 -5.133 -1.343 1.00 . A A . 80 ASN HD22 1 1
5 6881 1 1 80 ASN N N 10.685 -1.688 -3.253 1.00 . A A . 80 ASN N 1 1
5 6882 1 1 80 ASN ND2 N 12.335 -5.006 -2.138 1.00 . A A . 80 ASN ND2 1 1
5 6883 1 1 80 ASN O O 10.138 -3.253 -6.266 1.00 . A A . 80 ASN O 1 1
5 6884 1 1 80 ASN OD1 O 13.408 -3.094 -2.621 1.00 . A A . 80 ASN OD1 1 1
5 6885 1 1 81 THR C C 10.259 -0.575 -8.503 1.00 . A A . 81 THR C 1 1
5 6886 1 1 81 THR CA C 9.341 -0.838 -7.311 1.00 . A A . 81 THR CA 1 1
5 6887 1 1 81 THR CB C 8.334 0.303 -7.143 1.00 . A A . 81 THR CB 1 1
5 6888 1 1 81 THR CG2 C 6.893 -0.164 -7.165 1.00 . A A . 81 THR CG2 1 1
5 6889 1 1 81 THR H H 10.444 -0.228 -5.607 1.00 . A A . 81 THR H 1 1
5 6890 1 1 81 THR HA H 8.804 -1.758 -7.488 1.00 . A A . 81 THR HA 1 1
5 6891 1 1 81 THR HB H 8.462 1.006 -7.953 1.00 . A A . 81 THR HB 1 1
5 6892 1 1 81 THR HG1 H 9.421 1.374 -5.915 1.00 . A A . 81 THR HG1 1 1
5 6893 1 1 81 THR HG21 H 6.291 0.549 -7.710 1.00 . A A . 81 THR HG21 1 1
5 6894 1 1 81 THR HG22 H 6.833 -1.128 -7.648 1.00 . A A . 81 THR HG22 1 1
5 6895 1 1 81 THR HG23 H 6.524 -0.246 -6.153 1.00 . A A . 81 THR HG23 1 1
5 6896 1 1 81 THR N N 10.137 -1.015 -6.101 1.00 . A A . 81 THR N 1 1
5 6897 1 1 81 THR O O 10.442 -1.440 -9.359 1.00 . A A . 81 THR O 1 1
5 6898 1 1 81 THR OG1 O 8.543 0.988 -5.920 1.00 . A A . 81 THR OG1 1 1
5 6899 1 1 82 GLY C C 11.341 2.194 -10.390 1.00 . A A . 82 GLY C 1 1
5 6900 1 1 82 GLY CA C 11.758 0.958 -9.619 1.00 . A A . 82 GLY CA 1 1
5 6901 1 1 82 GLY H H 10.680 1.262 -7.831 1.00 . A A . 82 GLY H 1 1
5 6902 1 1 82 GLY HA2 H 12.740 1.127 -9.202 1.00 . A A . 82 GLY HA2 1 1
5 6903 1 1 82 GLY HA3 H 11.813 0.124 -10.303 1.00 . A A . 82 GLY HA3 1 1
5 6904 1 1 82 GLY N N 10.851 0.617 -8.542 1.00 . A A . 82 GLY N 1 1
5 6905 1 1 82 GLY O O 11.504 3.319 -9.919 1.00 . A A . 82 GLY O 1 1
5 6906 1 1 83 GLN C C 9.228 3.857 -11.869 1.00 . A A . 83 GLN C 1 1
5 6907 1 1 83 GLN CA C 10.396 3.068 -12.463 1.00 . A A . 83 GLN CA 1 1
5 6908 1 1 83 GLN CB C 10.019 2.538 -13.854 1.00 . A A . 83 GLN CB 1 1
5 6909 1 1 83 GLN CD C 8.249 1.013 -14.822 1.00 . A A . 83 GLN CD 1 1
5 6910 1 1 83 GLN CG C 9.405 1.145 -13.849 1.00 . A A . 83 GLN CG 1 1
5 6911 1 1 83 GLN H H 10.738 1.052 -11.899 1.00 . A A . 83 GLN H 1 1
5 6912 1 1 83 GLN HA H 11.235 3.738 -12.570 1.00 . A A . 83 GLN HA 1 1
5 6913 1 1 83 GLN HB2 H 9.307 3.216 -14.301 1.00 . A A . 83 GLN HB2 1 1
5 6914 1 1 83 GLN HB3 H 10.908 2.512 -14.467 1.00 . A A . 83 GLN HB3 1 1
5 6915 1 1 83 GLN HE21 H 9.514 0.936 -16.354 1.00 . A A . 83 GLN HE21 1 1
5 6916 1 1 83 GLN HE22 H 7.838 0.832 -16.759 1.00 . A A . 83 GLN HE22 1 1
5 6917 1 1 83 GLN HG2 H 10.166 0.429 -14.121 1.00 . A A . 83 GLN HG2 1 1
5 6918 1 1 83 GLN HG3 H 9.045 0.927 -12.854 1.00 . A A . 83 GLN HG3 1 1
5 6919 1 1 83 GLN N N 10.822 1.975 -11.589 1.00 . A A . 83 GLN N 1 1
5 6920 1 1 83 GLN NE2 N 8.566 0.918 -16.108 1.00 . A A . 83 GLN NE2 1 1
5 6921 1 1 83 GLN O O 9.425 4.912 -11.268 1.00 . A A . 83 GLN O 1 1
5 6922 1 1 83 GLN OE1 O 7.085 0.998 -14.422 1.00 . A A . 83 GLN OE1 1 1
5 6923 1 1 84 VAL C C 6.198 3.238 -10.399 1.00 . A A . 84 VAL C 1 1
5 6924 1 1 84 VAL CA C 6.817 4.016 -11.557 1.00 . A A . 84 VAL CA 1 1
5 6925 1 1 84 VAL CB C 5.774 4.195 -12.683 1.00 . A A . 84 VAL CB 1 1
5 6926 1 1 84 VAL CG1 C 4.450 4.713 -12.138 1.00 . A A . 84 VAL CG1 1 1
5 6927 1 1 84 VAL CG2 C 6.312 5.134 -13.750 1.00 . A A . 84 VAL CG2 1 1
5 6928 1 1 84 VAL H H 7.917 2.514 -12.552 1.00 . A A . 84 VAL H 1 1
5 6929 1 1 84 VAL HA H 7.105 4.999 -11.205 1.00 . A A . 84 VAL HA 1 1
5 6930 1 1 84 VAL HB H 5.598 3.232 -13.139 1.00 . A A . 84 VAL HB 1 1
5 6931 1 1 84 VAL HG11 H 4.614 5.651 -11.631 1.00 . A A . 84 VAL HG11 1 1
5 6932 1 1 84 VAL HG12 H 3.759 4.860 -12.954 1.00 . A A . 84 VAL HG12 1 1
5 6933 1 1 84 VAL HG13 H 4.040 3.995 -11.444 1.00 . A A . 84 VAL HG13 1 1
5 6934 1 1 84 VAL HG21 H 6.425 6.125 -13.332 1.00 . A A . 84 VAL HG21 1 1
5 6935 1 1 84 VAL HG22 H 7.271 4.777 -14.095 1.00 . A A . 84 VAL HG22 1 1
5 6936 1 1 84 VAL HG23 H 5.621 5.170 -14.579 1.00 . A A . 84 VAL HG23 1 1
5 6937 1 1 84 VAL N N 8.013 3.351 -12.058 1.00 . A A . 84 VAL N 1 1
5 6938 1 1 84 VAL O O 6.434 2.040 -10.240 1.00 . A A . 84 VAL O 1 1
5 6939 1 1 85 VAL C C 3.310 2.920 -8.812 1.00 . A A . 85 VAL C 1 1
5 6940 1 1 85 VAL CA C 4.745 3.309 -8.458 1.00 . A A . 85 VAL CA 1 1
5 6941 1 1 85 VAL CB C 4.763 4.263 -7.241 1.00 . A A . 85 VAL CB 1 1
5 6942 1 1 85 VAL CG1 C 3.703 3.892 -6.214 1.00 . A A . 85 VAL CG1 1 1
5 6943 1 1 85 VAL CG2 C 6.145 4.281 -6.605 1.00 . A A . 85 VAL CG2 1 1
5 6944 1 1 85 VAL H H 5.246 4.879 -9.776 1.00 . A A . 85 VAL H 1 1
5 6945 1 1 85 VAL HA H 5.297 2.416 -8.200 1.00 . A A . 85 VAL HA 1 1
5 6946 1 1 85 VAL HB H 4.548 5.258 -7.594 1.00 . A A . 85 VAL HB 1 1
5 6947 1 1 85 VAL HG11 H 3.390 2.871 -6.370 1.00 . A A . 85 VAL HG11 1 1
5 6948 1 1 85 VAL HG12 H 4.113 3.996 -5.220 1.00 . A A . 85 VAL HG12 1 1
5 6949 1 1 85 VAL HG13 H 2.853 4.554 -6.324 1.00 . A A . 85 VAL HG13 1 1
5 6950 1 1 85 VAL HG21 H 6.047 4.264 -5.529 1.00 . A A . 85 VAL HG21 1 1
5 6951 1 1 85 VAL HG22 H 6.702 3.414 -6.929 1.00 . A A . 85 VAL HG22 1 1
5 6952 1 1 85 VAL HG23 H 6.667 5.177 -6.904 1.00 . A A . 85 VAL HG23 1 1
5 6953 1 1 85 VAL N N 5.400 3.927 -9.597 1.00 . A A . 85 VAL N 1 1
5 6954 1 1 85 VAL O O 2.360 3.634 -8.493 1.00 . A A . 85 VAL O 1 1
5 6955 1 1 86 HIS C C 1.367 0.221 -8.889 1.00 . A A . 86 HIS C 1 1
5 6956 1 1 86 HIS CA C 1.855 1.277 -9.874 1.00 . A A . 86 HIS CA 1 1
5 6957 1 1 86 HIS CB C 1.913 0.689 -11.284 1.00 . A A . 86 HIS CB 1 1
5 6958 1 1 86 HIS CD2 C 0.143 -0.398 -12.839 1.00 . A A . 86 HIS CD2 1 1
5 6959 1 1 86 HIS CE1 C -1.580 0.833 -12.273 1.00 . A A . 86 HIS CE1 1 1
5 6960 1 1 86 HIS CG C 0.564 0.485 -11.903 1.00 . A A . 86 HIS CG 1 1
5 6961 1 1 86 HIS H H 3.967 1.251 -9.700 1.00 . A A . 86 HIS H 1 1
5 6962 1 1 86 HIS HA H 1.166 2.109 -9.865 1.00 . A A . 86 HIS HA 1 1
5 6963 1 1 86 HIS HB2 H 2.473 1.356 -11.922 1.00 . A A . 86 HIS HB2 1 1
5 6964 1 1 86 HIS HB3 H 2.411 -0.268 -11.247 1.00 . A A . 86 HIS HB3 1 1
5 6965 1 1 86 HIS HD1 H -0.557 1.971 -10.914 1.00 . A A . 86 HIS HD1 1 1
5 6966 1 1 86 HIS HD2 H 0.746 -1.149 -13.329 1.00 . A A . 86 HIS HD2 1 1
5 6967 1 1 86 HIS HE1 H -2.578 1.243 -12.220 1.00 . A A . 86 HIS HE1 1 1
5 6968 1 1 86 HIS HE2 H -1.748 -0.594 -13.732 1.00 . A A . 86 HIS HE2 1 1
5 6969 1 1 86 HIS N N 3.168 1.775 -9.475 1.00 . A A . 86 HIS N 1 1
5 6970 1 1 86 HIS ND1 N -0.539 1.242 -11.569 1.00 . A A . 86 HIS ND1 1 1
5 6971 1 1 86 HIS NE2 N -1.193 -0.160 -13.051 1.00 . A A . 86 HIS NE2 1 1
5 6972 1 1 86 HIS O O 1.569 -0.976 -9.094 1.00 . A A . 86 HIS O 1 1
5 6973 1 1 87 LEU C C -1.277 -0.397 -6.863 1.00 . A A . 87 LEU C 1 1
5 6974 1 1 87 LEU CA C 0.237 -0.225 -6.781 1.00 . A A . 87 LEU CA 1 1
5 6975 1 1 87 LEU CB C 0.619 0.308 -5.400 1.00 . A A . 87 LEU CB 1 1
5 6976 1 1 87 LEU CD1 C 2.668 0.236 -3.961 1.00 . A A . 87 LEU CD1 1 1
5 6977 1 1 87 LEU CD2 C 0.787 -1.361 -3.555 1.00 . A A . 87 LEU CD2 1 1
5 6978 1 1 87 LEU CG C 1.563 -0.586 -4.606 1.00 . A A . 87 LEU CG 1 1
5 6979 1 1 87 LEU H H 0.620 1.641 -7.702 1.00 . A A . 87 LEU H 1 1
5 6980 1 1 87 LEU HA H 0.705 -1.186 -6.925 1.00 . A A . 87 LEU HA 1 1
5 6981 1 1 87 LEU HB2 H 1.087 1.271 -5.524 1.00 . A A . 87 LEU HB2 1 1
5 6982 1 1 87 LEU HB3 H -0.284 0.439 -4.824 1.00 . A A . 87 LEU HB3 1 1
5 6983 1 1 87 LEU HD11 H 2.804 1.154 -4.514 1.00 . A A . 87 LEU HD11 1 1
5 6984 1 1 87 LEU HD12 H 2.397 0.467 -2.941 1.00 . A A . 87 LEU HD12 1 1
5 6985 1 1 87 LEU HD13 H 3.589 -0.328 -3.969 1.00 . A A . 87 LEU HD13 1 1
5 6986 1 1 87 LEU HD21 H 0.549 -0.705 -2.732 1.00 . A A . 87 LEU HD21 1 1
5 6987 1 1 87 LEU HD22 H -0.127 -1.739 -3.989 1.00 . A A . 87 LEU HD22 1 1
5 6988 1 1 87 LEU HD23 H 1.385 -2.185 -3.198 1.00 . A A . 87 LEU HD23 1 1
5 6989 1 1 87 LEU HG H 2.021 -1.293 -5.278 1.00 . A A . 87 LEU HG 1 1
5 6990 1 1 87 LEU N N 0.739 0.675 -7.812 1.00 . A A . 87 LEU N 1 1
5 6991 1 1 87 LEU O O -2.022 0.577 -6.841 1.00 . A A . 87 LEU O 1 1
5 6992 1 1 88 LEU C C -3.630 -2.417 -5.618 1.00 . A A . 88 LEU C 1 1
5 6993 1 1 88 LEU CA C -3.151 -1.948 -6.985 1.00 . A A . 88 LEU CA 1 1
5 6994 1 1 88 LEU CB C -3.432 -3.016 -8.045 1.00 . A A . 88 LEU CB 1 1
5 6995 1 1 88 LEU CD1 C -2.595 -1.410 -9.784 1.00 . A A . 88 LEU CD1 1 1
5 6996 1 1 88 LEU CD2 C -3.537 -3.621 -10.476 1.00 . A A . 88 LEU CD2 1 1
5 6997 1 1 88 LEU CG C -3.625 -2.485 -9.468 1.00 . A A . 88 LEU CG 1 1
5 6998 1 1 88 LEU H H -1.080 -2.385 -6.926 1.00 . A A . 88 LEU H 1 1
5 6999 1 1 88 LEU HA H -3.675 -1.037 -7.248 1.00 . A A . 88 LEU HA 1 1
5 7000 1 1 88 LEU HB2 H -2.605 -3.711 -8.051 1.00 . A A . 88 LEU HB2 1 1
5 7001 1 1 88 LEU HB3 H -4.326 -3.550 -7.760 1.00 . A A . 88 LEU HB3 1 1
5 7002 1 1 88 LEU HD11 H -2.507 -0.738 -8.942 1.00 . A A . 88 LEU HD11 1 1
5 7003 1 1 88 LEU HD12 H -1.639 -1.872 -9.978 1.00 . A A . 88 LEU HD12 1 1
5 7004 1 1 88 LEU HD13 H -2.910 -0.855 -10.655 1.00 . A A . 88 LEU HD13 1 1
5 7005 1 1 88 LEU HD21 H -3.207 -3.233 -11.428 1.00 . A A . 88 LEU HD21 1 1
5 7006 1 1 88 LEU HD22 H -2.833 -4.360 -10.125 1.00 . A A . 88 LEU HD22 1 1
5 7007 1 1 88 LEU HD23 H -4.510 -4.076 -10.590 1.00 . A A . 88 LEU HD23 1 1
5 7008 1 1 88 LEU HG H -4.606 -2.041 -9.549 1.00 . A A . 88 LEU HG 1 1
5 7009 1 1 88 LEU N N -1.724 -1.647 -6.931 1.00 . A A . 88 LEU N 1 1
5 7010 1 1 88 LEU O O -3.420 -3.569 -5.236 1.00 . A A . 88 LEU O 1 1
5 7011 1 1 89 LEU C C -6.245 -1.976 -3.484 1.00 . A A . 89 LEU C 1 1
5 7012 1 1 89 LEU CA C -4.731 -1.823 -3.533 1.00 . A A . 89 LEU CA 1 1
5 7013 1 1 89 LEU CB C -4.315 -0.734 -2.541 1.00 . A A . 89 LEU CB 1 1
5 7014 1 1 89 LEU CD1 C -3.345 1.514 -2.171 1.00 . A A . 89 LEU CD1 1 1
5 7015 1 1 89 LEU CD2 C -1.950 -0.295 -3.157 1.00 . A A . 89 LEU CD2 1 1
5 7016 1 1 89 LEU CG C -3.338 0.299 -3.070 1.00 . A A . 89 LEU CG 1 1
5 7017 1 1 89 LEU H H -4.373 -0.606 -5.227 1.00 . A A . 89 LEU H 1 1
5 7018 1 1 89 LEU HA H -4.274 -2.749 -3.233 1.00 . A A . 89 LEU HA 1 1
5 7019 1 1 89 LEU HB2 H -5.204 -0.213 -2.217 1.00 . A A . 89 LEU HB2 1 1
5 7020 1 1 89 LEU HB3 H -3.869 -1.210 -1.683 1.00 . A A . 89 LEU HB3 1 1
5 7021 1 1 89 LEU HD11 H -4.300 1.585 -1.677 1.00 . A A . 89 LEU HD11 1 1
5 7022 1 1 89 LEU HD12 H -2.565 1.414 -1.434 1.00 . A A . 89 LEU HD12 1 1
5 7023 1 1 89 LEU HD13 H -3.177 2.400 -2.761 1.00 . A A . 89 LEU HD13 1 1
5 7024 1 1 89 LEU HD21 H -1.218 0.465 -2.930 1.00 . A A . 89 LEU HD21 1 1
5 7025 1 1 89 LEU HD22 H -1.866 -1.103 -2.447 1.00 . A A . 89 LEU HD22 1 1
5 7026 1 1 89 LEU HD23 H -1.784 -0.673 -4.154 1.00 . A A . 89 LEU HD23 1 1
5 7027 1 1 89 LEU HG H -3.638 0.605 -4.059 1.00 . A A . 89 LEU HG 1 1
5 7028 1 1 89 LEU N N -4.250 -1.510 -4.873 1.00 . A A . 89 LEU N 1 1
5 7029 1 1 89 LEU O O -6.911 -2.137 -4.506 1.00 . A A . 89 LEU O 1 1
5 7030 1 1 90 GLU C C -8.612 -0.949 -0.986 1.00 . A A . 90 GLU C 1 1
5 7031 1 1 90 GLU CA C -8.200 -1.996 -2.019 1.00 . A A . 90 GLU CA 1 1
5 7032 1 1 90 GLU CB C -8.563 -3.408 -1.540 1.00 . A A . 90 GLU CB 1 1
5 7033 1 1 90 GLU CD C -9.989 -4.864 -0.042 1.00 . A A . 90 GLU CD 1 1
5 7034 1 1 90 GLU CG C -9.661 -3.452 -0.485 1.00 . A A . 90 GLU CG 1 1
5 7035 1 1 90 GLU H H -6.168 -1.753 -1.504 1.00 . A A . 90 GLU H 1 1
5 7036 1 1 90 GLU HA H -8.713 -1.792 -2.946 1.00 . A A . 90 GLU HA 1 1
5 7037 1 1 90 GLU HB2 H -8.894 -3.984 -2.390 1.00 . A A . 90 GLU HB2 1 1
5 7038 1 1 90 GLU HB3 H -7.679 -3.872 -1.127 1.00 . A A . 90 GLU HB3 1 1
5 7039 1 1 90 GLU HG2 H -9.335 -2.888 0.377 1.00 . A A . 90 GLU HG2 1 1
5 7040 1 1 90 GLU HG3 H -10.553 -3.001 -0.894 1.00 . A A . 90 GLU HG3 1 1
5 7041 1 1 90 GLU N N -6.771 -1.898 -2.265 1.00 . A A . 90 GLU N 1 1
5 7042 1 1 90 GLU O O -7.904 -0.724 -0.005 1.00 . A A . 90 GLU O 1 1
5 7043 1 1 90 GLU OE1 O -9.049 -5.672 0.113 1.00 . A A . 90 GLU OE1 1 1
5 7044 1 1 90 GLU OE2 O -11.187 -5.163 0.149 1.00 . A A . 90 GLU OE2 1 1
5 7045 1 1 91 LYS C C -10.223 0.230 1.145 1.00 . A A . 91 LYS C 1 1
5 7046 1 1 91 LYS CA C -10.241 0.722 -0.301 1.00 . A A . 91 LYS CA 1 1
5 7047 1 1 91 LYS CB C -11.654 1.145 -0.701 1.00 . A A . 91 LYS CB 1 1
5 7048 1 1 91 LYS CD C -11.372 3.640 -0.582 1.00 . A A . 91 LYS CD 1 1
5 7049 1 1 91 LYS CE C -11.847 4.007 -1.979 1.00 . A A . 91 LYS CE 1 1
5 7050 1 1 91 LYS CG C -12.116 2.431 -0.037 1.00 . A A . 91 LYS CG 1 1
5 7051 1 1 91 LYS H H -10.273 -0.523 -2.014 1.00 . A A . 91 LYS H 1 1
5 7052 1 1 91 LYS HA H -9.584 1.575 -0.383 1.00 . A A . 91 LYS HA 1 1
5 7053 1 1 91 LYS HB2 H -11.680 1.286 -1.773 1.00 . A A . 91 LYS HB2 1 1
5 7054 1 1 91 LYS HB3 H -12.343 0.357 -0.433 1.00 . A A . 91 LYS HB3 1 1
5 7055 1 1 91 LYS HD2 H -11.539 4.480 0.076 1.00 . A A . 91 LYS HD2 1 1
5 7056 1 1 91 LYS HD3 H -10.316 3.413 -0.618 1.00 . A A . 91 LYS HD3 1 1
5 7057 1 1 91 LYS HE2 H -11.041 3.833 -2.676 1.00 . A A . 91 LYS HE2 1 1
5 7058 1 1 91 LYS HE3 H -12.687 3.380 -2.237 1.00 . A A . 91 LYS HE3 1 1
5 7059 1 1 91 LYS HG2 H -13.173 2.560 -0.219 1.00 . A A . 91 LYS HG2 1 1
5 7060 1 1 91 LYS HG3 H -11.939 2.360 1.026 1.00 . A A . 91 LYS HG3 1 1
5 7061 1 1 91 LYS HZ1 H -13.300 5.505 -2.080 1.00 . A A . 91 LYS HZ1 1 1
5 7062 1 1 91 LYS HZ2 H -11.899 5.965 -1.250 1.00 . A A . 91 LYS HZ2 1 1
5 7063 1 1 91 LYS HZ3 H -11.888 5.863 -2.938 1.00 . A A . 91 LYS HZ3 1 1
5 7064 1 1 91 LYS N N -9.751 -0.306 -1.213 1.00 . A A . 91 LYS N 1 1
5 7065 1 1 91 LYS NZ N -12.263 5.435 -2.068 1.00 . A A . 91 LYS NZ 1 1
5 7066 1 1 91 LYS O O -11.035 -0.607 1.539 1.00 . A A . 91 LYS O 1 1
5 7067 1 1 92 GLY C C -10.395 0.694 4.135 1.00 . A A . 92 GLY C 1 1
5 7068 1 1 92 GLY CA C -9.163 0.360 3.318 1.00 . A A . 92 GLY CA 1 1
5 7069 1 1 92 GLY H H -8.661 1.414 1.552 1.00 . A A . 92 GLY H 1 1
5 7070 1 1 92 GLY HA2 H -8.994 -0.706 3.364 1.00 . A A . 92 GLY HA2 1 1
5 7071 1 1 92 GLY HA3 H -8.311 0.865 3.750 1.00 . A A . 92 GLY HA3 1 1
5 7072 1 1 92 GLY N N -9.283 0.755 1.926 1.00 . A A . 92 GLY N 1 1
5 7073 1 1 92 GLY O O -10.579 1.837 4.555 1.00 . A A . 92 GLY O 1 1
5 7074 1 1 93 GLN C C -12.177 -0.287 6.633 1.00 . A A . 93 GLN C 1 1
5 7075 1 1 93 GLN CA C -12.457 -0.119 5.142 1.00 . A A . 93 GLN CA 1 1
5 7076 1 1 93 GLN CB C -13.531 -1.112 4.691 1.00 . A A . 93 GLN CB 1 1
5 7077 1 1 93 GLN CD C -15.217 -0.971 2.814 1.00 . A A . 93 GLN CD 1 1
5 7078 1 1 93 GLN CG C -14.796 -0.447 4.173 1.00 . A A . 93 GLN CG 1 1
5 7079 1 1 93 GLN H H -11.033 -1.196 4.006 1.00 . A A . 93 GLN H 1 1
5 7080 1 1 93 GLN HA H -12.811 0.886 4.965 1.00 . A A . 93 GLN HA 1 1
5 7081 1 1 93 GLN HB2 H -13.125 -1.728 3.901 1.00 . A A . 93 GLN HB2 1 1
5 7082 1 1 93 GLN HB3 H -13.798 -1.744 5.526 1.00 . A A . 93 GLN HB3 1 1
5 7083 1 1 93 GLN HE21 H -16.019 -2.584 3.657 1.00 . A A . 93 GLN HE21 1 1
5 7084 1 1 93 GLN HE22 H -16.141 -2.497 1.936 1.00 . A A . 93 GLN HE22 1 1
5 7085 1 1 93 GLN HG2 H -15.596 -0.628 4.875 1.00 . A A . 93 GLN HG2 1 1
5 7086 1 1 93 GLN HG3 H -14.621 0.616 4.095 1.00 . A A . 93 GLN HG3 1 1
5 7087 1 1 93 GLN N N -11.238 -0.307 4.364 1.00 . A A . 93 GLN N 1 1
5 7088 1 1 93 GLN NE2 N -15.857 -2.135 2.801 1.00 . A A . 93 GLN NE2 1 1
5 7089 1 1 93 GLN O O -11.023 -0.286 7.061 1.00 . A A . 93 GLN O 1 1
5 7090 1 1 93 GLN OE1 O -14.971 -0.338 1.788 1.00 . A A . 93 GLN OE1 1 1
5 7091 1 1 94 SER C C -12.303 -1.869 9.182 1.00 . A A . 94 SER C 1 1
5 7092 1 1 94 SER CA C -13.101 -0.607 8.862 1.00 . A A . 94 SER CA 1 1
5 7093 1 1 94 SER CB C -14.478 -0.679 9.524 1.00 . A A . 94 SER CB 1 1
5 7094 1 1 94 SER H H -14.135 -0.430 7.022 1.00 . A A . 94 SER H 1 1
5 7095 1 1 94 SER HA H -12.569 0.249 9.248 1.00 . A A . 94 SER HA 1 1
5 7096 1 1 94 SER HB2 H -15.165 -1.192 8.868 1.00 . A A . 94 SER HB2 1 1
5 7097 1 1 94 SER HB3 H -14.399 -1.220 10.456 1.00 . A A . 94 SER HB3 1 1
5 7098 1 1 94 SER HG H -15.330 0.648 10.686 1.00 . A A . 94 SER HG 1 1
5 7099 1 1 94 SER N N -13.239 -0.435 7.420 1.00 . A A . 94 SER N 1 1
5 7100 1 1 94 SER O O -12.355 -2.850 8.441 1.00 . A A . 94 SER O 1 1
5 7101 1 1 94 SER OG O -14.985 0.617 9.791 1.00 . A A . 94 SER OG 1 1
5 7102 1 1 95 PRO C C -11.541 -4.307 10.727 1.00 . A A . 95 PRO C 1 1
5 7103 1 1 95 PRO CA C -10.741 -3.009 10.710 1.00 . A A . 95 PRO CA 1 1
5 7104 1 1 95 PRO CB C -10.294 -2.636 12.125 1.00 . A A . 95 PRO CB 1 1
5 7105 1 1 95 PRO CD C -11.433 -0.730 11.237 1.00 . A A . 95 PRO CD 1 1
5 7106 1 1 95 PRO CG C -10.308 -1.147 12.145 1.00 . A A . 95 PRO CG 1 1
5 7107 1 1 95 PRO HA H -9.874 -3.130 10.076 1.00 . A A . 95 PRO HA 1 1
5 7108 1 1 95 PRO HB2 H -10.987 -3.049 12.844 1.00 . A A . 95 PRO HB2 1 1
5 7109 1 1 95 PRO HB3 H -9.303 -3.023 12.307 1.00 . A A . 95 PRO HB3 1 1
5 7110 1 1 95 PRO HD2 H -12.345 -0.601 11.801 1.00 . A A . 95 PRO HD2 1 1
5 7111 1 1 95 PRO HD3 H -11.179 0.181 10.715 1.00 . A A . 95 PRO HD3 1 1
5 7112 1 1 95 PRO HG2 H -10.487 -0.795 13.150 1.00 . A A . 95 PRO HG2 1 1
5 7113 1 1 95 PRO HG3 H -9.367 -0.766 11.775 1.00 . A A . 95 PRO HG3 1 1
5 7114 1 1 95 PRO N N -11.551 -1.860 10.296 1.00 . A A . 95 PRO N 1 1
5 7115 1 1 95 PRO O O -12.698 -4.329 11.147 1.00 . A A . 95 PRO O 1 1
5 7116 1 1 96 THR C C -11.278 -7.484 11.497 1.00 . A A . 96 THR C 1 1
5 7117 1 1 96 THR CA C -11.572 -6.690 10.228 1.00 . A A . 96 THR CA 1 1
5 7118 1 1 96 THR CB C -11.113 -7.479 9.001 1.00 . A A . 96 THR CB 1 1
5 7119 1 1 96 THR CG2 C -9.613 -7.676 8.943 1.00 . A A . 96 THR CG2 1 1
5 7120 1 1 96 THR H H -9.995 -5.306 9.945 1.00 . A A . 96 THR H 1 1
5 7121 1 1 96 THR HA H -12.636 -6.523 10.160 1.00 . A A . 96 THR HA 1 1
5 7122 1 1 96 THR HB H -11.411 -6.945 8.110 1.00 . A A . 96 THR HB 1 1
5 7123 1 1 96 THR HG1 H -12.535 -8.719 8.475 1.00 . A A . 96 THR HG1 1 1
5 7124 1 1 96 THR HG21 H -9.186 -6.981 8.236 1.00 . A A . 96 THR HG21 1 1
5 7125 1 1 96 THR HG22 H -9.189 -7.501 9.921 1.00 . A A . 96 THR HG22 1 1
5 7126 1 1 96 THR HG23 H -9.395 -8.687 8.632 1.00 . A A . 96 THR HG23 1 1
5 7127 1 1 96 THR N N -10.917 -5.387 10.267 1.00 . A A . 96 THR N 1 1
5 7128 1 1 96 THR O O -10.624 -6.928 12.404 1.00 . A A . 96 THR O 1 1
5 7129 1 1 96 THR OXT O -11.706 -8.655 11.573 1.00 . A A . 96 THR OXT 1 1
5 7130 1 1 96 THR OG1 O -11.716 -8.760 8.975 1.00 . A A . 96 THR OG1 1 1
6 7131 1 1 1 PRO C C -19.297 3.258 2.410 1.00 . A A . 1 PRO C 1 1
6 7132 1 1 1 PRO CA C -19.575 4.755 2.538 1.00 . A A . 1 PRO CA 1 1
6 7133 1 1 1 PRO CB C -19.791 5.135 4.000 1.00 . A A . 1 PRO CB 1 1
6 7134 1 1 1 PRO CD C -21.830 5.484 2.781 1.00 . A A . 1 PRO CD 1 1
6 7135 1 1 1 PRO CG C -21.049 5.937 3.990 1.00 . A A . 1 PRO CG 1 1
6 7136 1 1 1 PRO H2 H -20.952 4.352 1.158 1.00 . A A . 1 PRO H2 1 1
6 7137 1 1 1 PRO H3 H -20.415 5.907 1.159 1.00 . A A . 1 PRO H3 1 1
6 7138 1 1 1 PRO HA H -18.732 5.306 2.149 1.00 . A A . 1 PRO HA 1 1
6 7139 1 1 1 PRO HB2 H -19.895 4.241 4.599 1.00 . A A . 1 PRO HB2 1 1
6 7140 1 1 1 PRO HB3 H -18.955 5.719 4.353 1.00 . A A . 1 PRO HB3 1 1
6 7141 1 1 1 PRO HD2 H -22.419 4.611 3.020 1.00 . A A . 1 PRO HD2 1 1
6 7142 1 1 1 PRO HD3 H -22.465 6.281 2.424 1.00 . A A . 1 PRO HD3 1 1
6 7143 1 1 1 PRO HG2 H -21.612 5.746 4.892 1.00 . A A . 1 PRO HG2 1 1
6 7144 1 1 1 PRO HG3 H -20.813 6.987 3.911 1.00 . A A . 1 PRO HG3 1 1
6 7145 1 1 1 PRO N N -20.795 5.158 1.785 1.00 . A A . 1 PRO N 1 1
6 7146 1 1 1 PRO O O -19.126 2.558 3.409 1.00 . A A . 1 PRO O 1 1
6 7147 1 1 2 LYS C C -18.220 1.194 -0.391 1.00 . A A . 2 LYS C 1 1
6 7148 1 1 2 LYS CA C -19.001 1.365 0.911 1.00 . A A . 2 LYS CA 1 1
6 7149 1 1 2 LYS CB C -20.326 0.601 0.838 1.00 . A A . 2 LYS CB 1 1
6 7150 1 1 2 LYS CD C -21.502 -1.440 -0.041 1.00 . A A . 2 LYS CD 1 1
6 7151 1 1 2 LYS CE C -21.371 -2.167 -1.370 1.00 . A A . 2 LYS CE 1 1
6 7152 1 1 2 LYS CG C -20.173 -0.846 0.402 1.00 . A A . 2 LYS CG 1 1
6 7153 1 1 2 LYS H H -19.401 3.375 0.417 1.00 . A A . 2 LYS H 1 1
6 7154 1 1 2 LYS HA H -18.412 0.975 1.727 1.00 . A A . 2 LYS HA 1 1
6 7155 1 1 2 LYS HB2 H -20.788 0.612 1.814 1.00 . A A . 2 LYS HB2 1 1
6 7156 1 1 2 LYS HB3 H -20.977 1.099 0.136 1.00 . A A . 2 LYS HB3 1 1
6 7157 1 1 2 LYS HD2 H -21.840 -2.139 0.708 1.00 . A A . 2 LYS HD2 1 1
6 7158 1 1 2 LYS HD3 H -22.224 -0.643 -0.146 1.00 . A A . 2 LYS HD3 1 1
6 7159 1 1 2 LYS HE2 H -20.501 -1.792 -1.887 1.00 . A A . 2 LYS HE2 1 1
6 7160 1 1 2 LYS HE3 H -21.248 -3.222 -1.178 1.00 . A A . 2 LYS HE3 1 1
6 7161 1 1 2 LYS HG2 H -19.479 -0.888 -0.422 1.00 . A A . 2 LYS HG2 1 1
6 7162 1 1 2 LYS HG3 H -19.788 -1.421 1.230 1.00 . A A . 2 LYS HG3 1 1
6 7163 1 1 2 LYS HZ1 H -22.579 -2.672 -2.998 1.00 . A A . 2 LYS HZ1 1 1
6 7164 1 1 2 LYS HZ2 H -23.437 -2.072 -1.670 1.00 . A A . 2 LYS HZ2 1 1
6 7165 1 1 2 LYS HZ3 H -22.553 -1.016 -2.653 1.00 . A A . 2 LYS HZ3 1 1
6 7166 1 1 2 LYS N N -19.255 2.773 1.173 1.00 . A A . 2 LYS N 1 1
6 7167 1 1 2 LYS NZ N -22.569 -1.968 -2.233 1.00 . A A . 2 LYS NZ 1 1
6 7168 1 1 2 LYS O O -18.804 0.958 -1.449 1.00 . A A . 2 LYS O 1 1
6 7169 1 1 3 PRO C C -16.004 -0.267 -2.043 1.00 . A A . 3 PRO C 1 1
6 7170 1 1 3 PRO CA C -16.028 1.170 -1.514 1.00 . A A . 3 PRO CA 1 1
6 7171 1 1 3 PRO CB C -14.647 1.605 -1.013 1.00 . A A . 3 PRO CB 1 1
6 7172 1 1 3 PRO CD C -16.103 1.596 0.888 1.00 . A A . 3 PRO CD 1 1
6 7173 1 1 3 PRO CG C -14.680 1.366 0.458 1.00 . A A . 3 PRO CG 1 1
6 7174 1 1 3 PRO HA H -16.348 1.831 -2.307 1.00 . A A . 3 PRO HA 1 1
6 7175 1 1 3 PRO HB2 H -13.883 1.013 -1.494 1.00 . A A . 3 PRO HB2 1 1
6 7176 1 1 3 PRO HB3 H -14.493 2.650 -1.238 1.00 . A A . 3 PRO HB3 1 1
6 7177 1 1 3 PRO HD2 H -16.371 0.916 1.683 1.00 . A A . 3 PRO HD2 1 1
6 7178 1 1 3 PRO HD3 H -16.241 2.620 1.202 1.00 . A A . 3 PRO HD3 1 1
6 7179 1 1 3 PRO HG2 H -14.384 0.350 0.673 1.00 . A A . 3 PRO HG2 1 1
6 7180 1 1 3 PRO HG3 H -14.022 2.061 0.957 1.00 . A A . 3 PRO HG3 1 1
6 7181 1 1 3 PRO N N -16.882 1.312 -0.332 1.00 . A A . 3 PRO N 1 1
6 7182 1 1 3 PRO O O -16.830 -0.636 -2.878 1.00 . A A . 3 PRO O 1 1
6 7183 1 1 4 GLY C C -14.150 -2.619 -3.269 1.00 . A A . 4 GLY C 1 1
6 7184 1 1 4 GLY CA C -14.975 -2.457 -2.005 1.00 . A A . 4 GLY CA 1 1
6 7185 1 1 4 GLY H H -14.430 -0.742 -0.893 1.00 . A A . 4 GLY H 1 1
6 7186 1 1 4 GLY HA2 H -14.526 -3.048 -1.220 1.00 . A A . 4 GLY HA2 1 1
6 7187 1 1 4 GLY HA3 H -15.972 -2.827 -2.191 1.00 . A A . 4 GLY HA3 1 1
6 7188 1 1 4 GLY N N -15.063 -1.078 -1.559 1.00 . A A . 4 GLY N 1 1
6 7189 1 1 4 GLY O O -13.333 -3.534 -3.371 1.00 . A A . 4 GLY O 1 1
6 7190 1 1 5 ASP C C -12.149 -1.603 -5.297 1.00 . A A . 5 ASP C 1 1
6 7191 1 1 5 ASP CA C -13.643 -1.788 -5.502 1.00 . A A . 5 ASP CA 1 1
6 7192 1 1 5 ASP CB C -14.173 -0.722 -6.464 1.00 . A A . 5 ASP CB 1 1
6 7193 1 1 5 ASP CG C -15.655 -0.882 -6.744 1.00 . A A . 5 ASP CG 1 1
6 7194 1 1 5 ASP H H -15.034 -1.031 -4.101 1.00 . A A . 5 ASP H 1 1
6 7195 1 1 5 ASP HA H -13.803 -2.764 -5.940 1.00 . A A . 5 ASP HA 1 1
6 7196 1 1 5 ASP HB2 H -14.011 0.255 -6.033 1.00 . A A . 5 ASP HB2 1 1
6 7197 1 1 5 ASP HB3 H -13.638 -0.793 -7.399 1.00 . A A . 5 ASP HB3 1 1
6 7198 1 1 5 ASP N N -14.367 -1.734 -4.237 1.00 . A A . 5 ASP N 1 1
6 7199 1 1 5 ASP O O -11.707 -0.783 -4.493 1.00 . A A . 5 ASP O 1 1
6 7200 1 1 5 ASP OD1 O -16.098 -2.031 -6.952 1.00 . A A . 5 ASP OD1 1 1
6 7201 1 1 5 ASP OD2 O -16.371 0.141 -6.754 1.00 . A A . 5 ASP OD2 1 1
6 7202 1 1 6 ILE C C -9.394 -1.136 -6.743 1.00 . A A . 6 ILE C 1 1
6 7203 1 1 6 ILE CA C -9.935 -2.347 -5.984 1.00 . A A . 6 ILE CA 1 1
6 7204 1 1 6 ILE CB C -9.360 -3.647 -6.587 1.00 . A A . 6 ILE CB 1 1
6 7205 1 1 6 ILE CD1 C -10.178 -4.966 -4.571 1.00 . A A . 6 ILE CD1 1 1
6 7206 1 1 6 ILE CG1 C -9.012 -4.640 -5.479 1.00 . A A . 6 ILE CG1 1 1
6 7207 1 1 6 ILE CG2 C -8.139 -3.371 -7.459 1.00 . A A . 6 ILE CG2 1 1
6 7208 1 1 6 ILE H H -11.815 -3.011 -6.661 1.00 . A A . 6 ILE H 1 1
6 7209 1 1 6 ILE HA H -9.635 -2.287 -4.946 1.00 . A A . 6 ILE HA 1 1
6 7210 1 1 6 ILE HB H -10.130 -4.081 -7.212 1.00 . A A . 6 ILE HB 1 1
6 7211 1 1 6 ILE HD11 H -10.480 -4.076 -4.039 1.00 . A A . 6 ILE HD11 1 1
6 7212 1 1 6 ILE HD12 H -11.004 -5.330 -5.163 1.00 . A A . 6 ILE HD12 1 1
6 7213 1 1 6 ILE HD13 H -9.881 -5.726 -3.863 1.00 . A A . 6 ILE HD13 1 1
6 7214 1 1 6 ILE HG12 H -8.671 -5.562 -5.924 1.00 . A A . 6 ILE HG12 1 1
6 7215 1 1 6 ILE HG13 H -8.221 -4.226 -4.872 1.00 . A A . 6 ILE HG13 1 1
6 7216 1 1 6 ILE HG21 H -7.411 -2.807 -6.892 1.00 . A A . 6 ILE HG21 1 1
6 7217 1 1 6 ILE HG22 H -7.702 -4.306 -7.775 1.00 . A A . 6 ILE HG22 1 1
6 7218 1 1 6 ILE HG23 H -8.437 -2.801 -8.327 1.00 . A A . 6 ILE HG23 1 1
6 7219 1 1 6 ILE N N -11.385 -2.384 -6.043 1.00 . A A . 6 ILE N 1 1
6 7220 1 1 6 ILE O O -10.010 -0.669 -7.701 1.00 . A A . 6 ILE O 1 1
6 7221 1 1 7 PHE C C -6.096 0.363 -6.984 1.00 . A A . 7 PHE C 1 1
6 7222 1 1 7 PHE CA C -7.615 0.499 -6.984 1.00 . A A . 7 PHE CA 1 1
6 7223 1 1 7 PHE CB C -8.046 1.814 -6.320 1.00 . A A . 7 PHE CB 1 1
6 7224 1 1 7 PHE CD1 C -5.980 2.618 -5.132 1.00 . A A . 7 PHE CD1 1 1
6 7225 1 1 7 PHE CD2 C -7.890 2.046 -3.825 1.00 . A A . 7 PHE CD2 1 1
6 7226 1 1 7 PHE CE1 C -5.289 2.951 -3.984 1.00 . A A . 7 PHE CE1 1 1
6 7227 1 1 7 PHE CE2 C -7.203 2.375 -2.673 1.00 . A A . 7 PHE CE2 1 1
6 7228 1 1 7 PHE CG C -7.288 2.162 -5.067 1.00 . A A . 7 PHE CG 1 1
6 7229 1 1 7 PHE CZ C -5.901 2.829 -2.754 1.00 . A A . 7 PHE CZ 1 1
6 7230 1 1 7 PHE H H -7.780 -1.062 -5.562 1.00 . A A . 7 PHE H 1 1
6 7231 1 1 7 PHE HA H -7.955 0.500 -8.009 1.00 . A A . 7 PHE HA 1 1
6 7232 1 1 7 PHE HB2 H -7.905 2.622 -7.021 1.00 . A A . 7 PHE HB2 1 1
6 7233 1 1 7 PHE HB3 H -9.094 1.749 -6.065 1.00 . A A . 7 PHE HB3 1 1
6 7234 1 1 7 PHE HD1 H -5.498 2.712 -6.094 1.00 . A A . 7 PHE HD1 1 1
6 7235 1 1 7 PHE HD2 H -8.908 1.691 -3.761 1.00 . A A . 7 PHE HD2 1 1
6 7236 1 1 7 PHE HE1 H -4.271 3.305 -4.050 1.00 . A A . 7 PHE HE1 1 1
6 7237 1 1 7 PHE HE2 H -7.683 2.279 -1.710 1.00 . A A . 7 PHE HE2 1 1
6 7238 1 1 7 PHE HZ H -5.363 3.091 -1.857 1.00 . A A . 7 PHE HZ 1 1
6 7239 1 1 7 PHE N N -8.234 -0.643 -6.324 1.00 . A A . 7 PHE N 1 1
6 7240 1 1 7 PHE O O -5.538 -0.458 -6.260 1.00 . A A . 7 PHE O 1 1
6 7241 1 1 8 GLU C C -3.376 2.522 -7.794 1.00 . A A . 8 GLU C 1 1
6 7242 1 1 8 GLU CA C -3.980 1.128 -7.912 1.00 . A A . 8 GLU CA 1 1
6 7243 1 1 8 GLU CB C -3.570 0.507 -9.243 1.00 . A A . 8 GLU CB 1 1
6 7244 1 1 8 GLU CD C -4.223 0.263 -11.669 1.00 . A A . 8 GLU CD 1 1
6 7245 1 1 8 GLU CG C -4.250 1.146 -10.437 1.00 . A A . 8 GLU CG 1 1
6 7246 1 1 8 GLU H H -5.936 1.796 -8.368 1.00 . A A . 8 GLU H 1 1
6 7247 1 1 8 GLU HA H -3.598 0.511 -7.107 1.00 . A A . 8 GLU HA 1 1
6 7248 1 1 8 GLU HB2 H -2.503 0.616 -9.364 1.00 . A A . 8 GLU HB2 1 1
6 7249 1 1 8 GLU HB3 H -3.820 -0.543 -9.231 1.00 . A A . 8 GLU HB3 1 1
6 7250 1 1 8 GLU HG2 H -5.277 1.348 -10.179 1.00 . A A . 8 GLU HG2 1 1
6 7251 1 1 8 GLU HG3 H -3.746 2.073 -10.663 1.00 . A A . 8 GLU HG3 1 1
6 7252 1 1 8 GLU N N -5.434 1.167 -7.809 1.00 . A A . 8 GLU N 1 1
6 7253 1 1 8 GLU O O -3.934 3.503 -8.286 1.00 . A A . 8 GLU O 1 1
6 7254 1 1 8 GLU OE1 O -4.287 -0.975 -11.514 1.00 . A A . 8 GLU OE1 1 1
6 7255 1 1 8 GLU OE2 O -4.139 0.809 -12.789 1.00 . A A . 8 GLU OE2 1 1
6 7256 1 1 9 VAL C C -0.357 3.921 -7.982 1.00 . A A . 9 VAL C 1 1
6 7257 1 1 9 VAL CA C -1.495 3.841 -6.974 1.00 . A A . 9 VAL CA 1 1
6 7258 1 1 9 VAL CB C -0.950 3.996 -5.526 1.00 . A A . 9 VAL CB 1 1
6 7259 1 1 9 VAL CG1 C -0.981 2.667 -4.783 1.00 . A A . 9 VAL CG1 1 1
6 7260 1 1 9 VAL CG2 C 0.460 4.577 -5.518 1.00 . A A . 9 VAL CG2 1 1
6 7261 1 1 9 VAL H H -1.827 1.760 -6.809 1.00 . A A . 9 VAL H 1 1
6 7262 1 1 9 VAL HA H -2.184 4.651 -7.171 1.00 . A A . 9 VAL HA 1 1
6 7263 1 1 9 VAL HB H -1.597 4.684 -5.000 1.00 . A A . 9 VAL HB 1 1
6 7264 1 1 9 VAL HG11 H -1.931 2.178 -4.954 1.00 . A A . 9 VAL HG11 1 1
6 7265 1 1 9 VAL HG12 H -0.183 2.037 -5.143 1.00 . A A . 9 VAL HG12 1 1
6 7266 1 1 9 VAL HG13 H -0.852 2.843 -3.725 1.00 . A A . 9 VAL HG13 1 1
6 7267 1 1 9 VAL HG21 H 1.149 3.858 -5.936 1.00 . A A . 9 VAL HG21 1 1
6 7268 1 1 9 VAL HG22 H 0.481 5.481 -6.108 1.00 . A A . 9 VAL HG22 1 1
6 7269 1 1 9 VAL HG23 H 0.750 4.804 -4.502 1.00 . A A . 9 VAL HG23 1 1
6 7270 1 1 9 VAL N N -2.218 2.588 -7.154 1.00 . A A . 9 VAL N 1 1
6 7271 1 1 9 VAL O O 0.565 3.106 -7.955 1.00 . A A . 9 VAL O 1 1
6 7272 1 1 10 GLU C C 1.485 6.235 -9.664 1.00 . A A . 10 GLU C 1 1
6 7273 1 1 10 GLU CA C 0.570 5.041 -9.919 1.00 . A A . 10 GLU CA 1 1
6 7274 1 1 10 GLU CB C -0.105 5.177 -11.278 1.00 . A A . 10 GLU CB 1 1
6 7275 1 1 10 GLU CD C 0.311 6.143 -13.575 1.00 . A A . 10 GLU CD 1 1
6 7276 1 1 10 GLU CG C 0.869 5.312 -12.437 1.00 . A A . 10 GLU CG 1 1
6 7277 1 1 10 GLU H H -1.211 5.491 -8.872 1.00 . A A . 10 GLU H 1 1
6 7278 1 1 10 GLU HA H 1.172 4.145 -9.924 1.00 . A A . 10 GLU HA 1 1
6 7279 1 1 10 GLU HB2 H -0.714 4.302 -11.445 1.00 . A A . 10 GLU HB2 1 1
6 7280 1 1 10 GLU HB3 H -0.739 6.050 -11.262 1.00 . A A . 10 GLU HB3 1 1
6 7281 1 1 10 GLU HG2 H 1.773 5.781 -12.080 1.00 . A A . 10 GLU HG2 1 1
6 7282 1 1 10 GLU HG3 H 1.101 4.325 -12.812 1.00 . A A . 10 GLU HG3 1 1
6 7283 1 1 10 GLU N N -0.441 4.884 -8.887 1.00 . A A . 10 GLU N 1 1
6 7284 1 1 10 GLU O O 1.421 7.240 -10.372 1.00 . A A . 10 GLU O 1 1
6 7285 1 1 10 GLU OE1 O -0.693 5.717 -14.185 1.00 . A A . 10 GLU OE1 1 1
6 7286 1 1 10 GLU OE2 O 0.877 7.220 -13.858 1.00 . A A . 10 GLU OE2 1 1
6 7287 1 1 11 LEU C C 4.569 6.982 -9.184 1.00 . A A . 11 LEU C 1 1
6 7288 1 1 11 LEU CA C 3.304 7.167 -8.353 1.00 . A A . 11 LEU CA 1 1
6 7289 1 1 11 LEU CB C 3.647 7.160 -6.860 1.00 . A A . 11 LEU CB 1 1
6 7290 1 1 11 LEU CD1 C 2.480 9.310 -6.273 1.00 . A A . 11 LEU CD1 1 1
6 7291 1 1 11 LEU CD2 C 4.267 8.409 -4.775 1.00 . A A . 11 LEU CD2 1 1
6 7292 1 1 11 LEU CG C 3.793 8.542 -6.215 1.00 . A A . 11 LEU CG 1 1
6 7293 1 1 11 LEU H H 2.372 5.276 -8.154 1.00 . A A . 11 LEU H 1 1
6 7294 1 1 11 LEU HA H 2.850 8.108 -8.610 1.00 . A A . 11 LEU HA 1 1
6 7295 1 1 11 LEU HB2 H 2.872 6.620 -6.340 1.00 . A A . 11 LEU HB2 1 1
6 7296 1 1 11 LEU HB3 H 4.578 6.630 -6.729 1.00 . A A . 11 LEU HB3 1 1
6 7297 1 1 11 LEU HD11 H 1.963 9.073 -7.191 1.00 . A A . 11 LEU HD11 1 1
6 7298 1 1 11 LEU HD12 H 1.863 9.033 -5.431 1.00 . A A . 11 LEU HD12 1 1
6 7299 1 1 11 LEU HD13 H 2.681 10.371 -6.238 1.00 . A A . 11 LEU HD13 1 1
6 7300 1 1 11 LEU HD21 H 4.124 9.348 -4.260 1.00 . A A . 11 LEU HD21 1 1
6 7301 1 1 11 LEU HD22 H 3.698 7.637 -4.278 1.00 . A A . 11 LEU HD22 1 1
6 7302 1 1 11 LEU HD23 H 5.314 8.148 -4.763 1.00 . A A . 11 LEU HD23 1 1
6 7303 1 1 11 LEU HG H 4.534 9.109 -6.759 1.00 . A A . 11 LEU HG 1 1
6 7304 1 1 11 LEU N N 2.355 6.107 -8.671 1.00 . A A . 11 LEU N 1 1
6 7305 1 1 11 LEU O O 4.770 5.926 -9.780 1.00 . A A . 11 LEU O 1 1
6 7306 1 1 12 ALA C C 7.829 7.513 -9.123 1.00 . A A . 12 ALA C 1 1
6 7307 1 1 12 ALA CA C 6.653 7.913 -10.005 1.00 . A A . 12 ALA CA 1 1
6 7308 1 1 12 ALA CB C 6.941 9.231 -10.704 1.00 . A A . 12 ALA CB 1 1
6 7309 1 1 12 ALA H H 5.211 8.823 -8.741 1.00 . A A . 12 ALA H 1 1
6 7310 1 1 12 ALA HA H 6.515 7.155 -10.765 1.00 . A A . 12 ALA HA 1 1
6 7311 1 1 12 ALA HB1 H 7.640 9.062 -11.511 1.00 . A A . 12 ALA HB1 1 1
6 7312 1 1 12 ALA HB2 H 6.022 9.636 -11.102 1.00 . A A . 12 ALA HB2 1 1
6 7313 1 1 12 ALA HB3 H 7.367 9.928 -9.998 1.00 . A A . 12 ALA HB3 1 1
6 7314 1 1 12 ALA N N 5.418 8.000 -9.231 1.00 . A A . 12 ALA N 1 1
6 7315 1 1 12 ALA O O 8.491 8.363 -8.529 1.00 . A A . 12 ALA O 1 1
6 7316 1 1 13 LYS C C 10.503 6.349 -8.620 1.00 . A A . 13 LYS C 1 1
6 7317 1 1 13 LYS CA C 9.179 5.685 -8.243 1.00 . A A . 13 LYS CA 1 1
6 7318 1 1 13 LYS CB C 9.277 4.169 -8.422 1.00 . A A . 13 LYS CB 1 1
6 7319 1 1 13 LYS CD C 11.164 3.897 -6.794 1.00 . A A . 13 LYS CD 1 1
6 7320 1 1 13 LYS CE C 11.120 4.870 -5.627 1.00 . A A . 13 LYS CE 1 1
6 7321 1 1 13 LYS CG C 9.771 3.440 -7.186 1.00 . A A . 13 LYS CG 1 1
6 7322 1 1 13 LYS H H 7.518 5.586 -9.548 1.00 . A A . 13 LYS H 1 1
6 7323 1 1 13 LYS HA H 8.964 5.903 -7.208 1.00 . A A . 13 LYS HA 1 1
6 7324 1 1 13 LYS HB2 H 8.299 3.785 -8.671 1.00 . A A . 13 LYS HB2 1 1
6 7325 1 1 13 LYS HB3 H 9.955 3.954 -9.235 1.00 . A A . 13 LYS HB3 1 1
6 7326 1 1 13 LYS HD2 H 11.749 3.035 -6.510 1.00 . A A . 13 LYS HD2 1 1
6 7327 1 1 13 LYS HD3 H 11.623 4.383 -7.644 1.00 . A A . 13 LYS HD3 1 1
6 7328 1 1 13 LYS HE2 H 10.287 5.542 -5.767 1.00 . A A . 13 LYS HE2 1 1
6 7329 1 1 13 LYS HE3 H 10.980 4.310 -4.714 1.00 . A A . 13 LYS HE3 1 1
6 7330 1 1 13 LYS HG2 H 9.094 3.637 -6.368 1.00 . A A . 13 LYS HG2 1 1
6 7331 1 1 13 LYS HG3 H 9.793 2.381 -7.390 1.00 . A A . 13 LYS HG3 1 1
6 7332 1 1 13 LYS HZ1 H 13.141 5.076 -5.142 1.00 . A A . 13 LYS HZ1 1 1
6 7333 1 1 13 LYS HZ2 H 12.652 6.022 -6.456 1.00 . A A . 13 LYS HZ2 1 1
6 7334 1 1 13 LYS HZ3 H 12.228 6.477 -4.883 1.00 . A A . 13 LYS HZ3 1 1
6 7335 1 1 13 LYS N N 8.082 6.211 -9.048 1.00 . A A . 13 LYS N 1 1
6 7336 1 1 13 LYS NZ N 12.373 5.667 -5.520 1.00 . A A . 13 LYS NZ 1 1
6 7337 1 1 13 LYS O O 11.409 6.466 -7.797 1.00 . A A . 13 LYS O 1 1
6 7338 1 1 14 ASN C C 11.799 8.928 -10.003 1.00 . A A . 14 ASN C 1 1
6 7339 1 1 14 ASN CA C 11.812 7.445 -10.354 1.00 . A A . 14 ASN CA 1 1
6 7340 1 1 14 ASN CB C 11.933 7.282 -11.870 1.00 . A A . 14 ASN CB 1 1
6 7341 1 1 14 ASN CG C 12.375 5.891 -12.277 1.00 . A A . 14 ASN CG 1 1
6 7342 1 1 14 ASN H H 9.846 6.672 -10.475 1.00 . A A . 14 ASN H 1 1
6 7343 1 1 14 ASN HA H 12.661 6.978 -9.878 1.00 . A A . 14 ASN HA 1 1
6 7344 1 1 14 ASN HB2 H 10.973 7.479 -12.323 1.00 . A A . 14 ASN HB2 1 1
6 7345 1 1 14 ASN HB3 H 12.655 7.993 -12.245 1.00 . A A . 14 ASN HB3 1 1
6 7346 1 1 14 ASN HD21 H 11.668 6.185 -14.112 1.00 . A A . 14 ASN HD21 1 1
6 7347 1 1 14 ASN HD22 H 12.398 4.646 -13.828 1.00 . A A . 14 ASN HD22 1 1
6 7348 1 1 14 ASN N N 10.602 6.790 -9.868 1.00 . A A . 14 ASN N 1 1
6 7349 1 1 14 ASN ND2 N 12.121 5.537 -13.532 1.00 . A A . 14 ASN ND2 1 1
6 7350 1 1 14 ASN O O 12.787 9.467 -9.504 1.00 . A A . 14 ASN O 1 1
6 7351 1 1 14 ASN OD1 O 12.937 5.144 -11.476 1.00 . A A . 14 ASN OD1 1 1
6 7352 1 1 15 ASP C C 10.640 11.257 -8.472 1.00 . A A . 15 ASP C 1 1
6 7353 1 1 15 ASP CA C 10.535 11.004 -9.972 1.00 . A A . 15 ASP CA 1 1
6 7354 1 1 15 ASP CB C 9.198 11.528 -10.500 1.00 . A A . 15 ASP CB 1 1
6 7355 1 1 15 ASP CG C 9.338 12.864 -11.204 1.00 . A A . 15 ASP CG 1 1
6 7356 1 1 15 ASP H H 9.919 9.100 -10.660 1.00 . A A . 15 ASP H 1 1
6 7357 1 1 15 ASP HA H 11.338 11.525 -10.470 1.00 . A A . 15 ASP HA 1 1
6 7358 1 1 15 ASP HB2 H 8.790 10.815 -11.201 1.00 . A A . 15 ASP HB2 1 1
6 7359 1 1 15 ASP HB3 H 8.512 11.647 -9.674 1.00 . A A . 15 ASP HB3 1 1
6 7360 1 1 15 ASP N N 10.673 9.583 -10.264 1.00 . A A . 15 ASP N 1 1
6 7361 1 1 15 ASP O O 11.219 12.254 -8.040 1.00 . A A . 15 ASP O 1 1
6 7362 1 1 15 ASP OD1 O 10.043 13.746 -10.670 1.00 . A A . 15 ASP OD1 1 1
6 7363 1 1 15 ASP OD2 O 8.743 13.028 -12.290 1.00 . A A . 15 ASP OD2 1 1
6 7364 1 1 16 ASN C C 9.726 9.162 -5.553 1.00 . A A . 16 ASN C 1 1
6 7365 1 1 16 ASN CA C 10.110 10.475 -6.229 1.00 . A A . 16 ASN CA 1 1
6 7366 1 1 16 ASN CB C 9.166 11.589 -5.775 1.00 . A A . 16 ASN CB 1 1
6 7367 1 1 16 ASN CG C 7.753 11.393 -6.289 1.00 . A A . 16 ASN CG 1 1
6 7368 1 1 16 ASN H H 9.631 9.574 -8.084 1.00 . A A . 16 ASN H 1 1
6 7369 1 1 16 ASN HA H 11.119 10.732 -5.942 1.00 . A A . 16 ASN HA 1 1
6 7370 1 1 16 ASN HB2 H 9.137 11.611 -4.696 1.00 . A A . 16 ASN HB2 1 1
6 7371 1 1 16 ASN HB3 H 9.535 12.536 -6.141 1.00 . A A . 16 ASN HB3 1 1
6 7372 1 1 16 ASN HD21 H 7.580 13.344 -6.628 1.00 . A A . 16 ASN HD21 1 1
6 7373 1 1 16 ASN HD22 H 6.197 12.388 -7.024 1.00 . A A . 16 ASN HD22 1 1
6 7374 1 1 16 ASN N N 10.077 10.348 -7.681 1.00 . A A . 16 ASN N 1 1
6 7375 1 1 16 ASN ND2 N 7.112 12.485 -6.687 1.00 . A A . 16 ASN ND2 1 1
6 7376 1 1 16 ASN O O 9.035 8.328 -6.138 1.00 . A A . 16 ASN O 1 1
6 7377 1 1 16 ASN OD1 O 7.244 10.273 -6.327 1.00 . A A . 16 ASN OD1 1 1
6 7378 1 1 17 SER C C 8.524 7.934 -2.837 1.00 . A A . 17 SER C 1 1
6 7379 1 1 17 SER CA C 9.868 7.785 -3.549 1.00 . A A . 17 SER CA 1 1
6 7380 1 1 17 SER CB C 10.982 7.512 -2.536 1.00 . A A . 17 SER CB 1 1
6 7381 1 1 17 SER H H 10.712 9.694 -3.898 1.00 . A A . 17 SER H 1 1
6 7382 1 1 17 SER HA H 9.808 6.957 -4.241 1.00 . A A . 17 SER HA 1 1
6 7383 1 1 17 SER HB2 H 10.701 7.925 -1.578 1.00 . A A . 17 SER HB2 1 1
6 7384 1 1 17 SER HB3 H 11.125 6.446 -2.439 1.00 . A A . 17 SER HB3 1 1
6 7385 1 1 17 SER HG H 12.544 8.658 -2.242 1.00 . A A . 17 SER HG 1 1
6 7386 1 1 17 SER N N 10.171 8.990 -4.313 1.00 . A A . 17 SER N 1 1
6 7387 1 1 17 SER O O 7.633 8.623 -3.330 1.00 . A A . 17 SER O 1 1
6 7388 1 1 17 SER OG O 12.203 8.103 -2.947 1.00 . A A . 17 SER OG 1 1
6 7389 1 1 18 LEU C C 7.380 7.995 0.457 1.00 . A A . 18 LEU C 1 1
6 7390 1 1 18 LEU CA C 7.132 7.387 -0.921 1.00 . A A . 18 LEU CA 1 1
6 7391 1 1 18 LEU CB C 6.482 6.005 -0.779 1.00 . A A . 18 LEU CB 1 1
6 7392 1 1 18 LEU CD1 C 5.363 6.207 -3.014 1.00 . A A . 18 LEU CD1 1 1
6 7393 1 1 18 LEU CD2 C 7.454 4.854 -2.782 1.00 . A A . 18 LEU CD2 1 1
6 7394 1 1 18 LEU CG C 6.169 5.298 -2.099 1.00 . A A . 18 LEU CG 1 1
6 7395 1 1 18 LEU H H 9.114 6.761 -1.322 1.00 . A A . 18 LEU H 1 1
6 7396 1 1 18 LEU HA H 6.465 8.035 -1.469 1.00 . A A . 18 LEU HA 1 1
6 7397 1 1 18 LEU HB2 H 7.146 5.375 -0.205 1.00 . A A . 18 LEU HB2 1 1
6 7398 1 1 18 LEU HB3 H 5.556 6.116 -0.229 1.00 . A A . 18 LEU HB3 1 1
6 7399 1 1 18 LEU HD11 H 5.893 7.138 -3.154 1.00 . A A . 18 LEU HD11 1 1
6 7400 1 1 18 LEU HD12 H 5.225 5.725 -3.970 1.00 . A A . 18 LEU HD12 1 1
6 7401 1 1 18 LEU HD13 H 4.400 6.405 -2.567 1.00 . A A . 18 LEU HD13 1 1
6 7402 1 1 18 LEU HD21 H 7.729 5.576 -3.537 1.00 . A A . 18 LEU HD21 1 1
6 7403 1 1 18 LEU HD22 H 8.244 4.780 -2.050 1.00 . A A . 18 LEU HD22 1 1
6 7404 1 1 18 LEU HD23 H 7.301 3.890 -3.245 1.00 . A A . 18 LEU HD23 1 1
6 7405 1 1 18 LEU HG H 5.576 4.419 -1.896 1.00 . A A . 18 LEU HG 1 1
6 7406 1 1 18 LEU N N 8.375 7.297 -1.677 1.00 . A A . 18 LEU N 1 1
6 7407 1 1 18 LEU O O 8.476 8.475 0.748 1.00 . A A . 18 LEU O 1 1
6 7408 1 1 19 GLY C C 5.353 8.055 3.532 1.00 . A A . 19 GLY C 1 1
6 7409 1 1 19 GLY CA C 6.467 8.526 2.632 1.00 . A A . 19 GLY CA 1 1
6 7410 1 1 19 GLY H H 5.506 7.579 1.007 1.00 . A A . 19 GLY H 1 1
6 7411 1 1 19 GLY HA2 H 7.414 8.232 3.061 1.00 . A A . 19 GLY HA2 1 1
6 7412 1 1 19 GLY HA3 H 6.429 9.601 2.567 1.00 . A A . 19 GLY HA3 1 1
6 7413 1 1 19 GLY N N 6.353 7.973 1.297 1.00 . A A . 19 GLY N 1 1
6 7414 1 1 19 GLY O O 4.754 8.846 4.255 1.00 . A A . 19 GLY O 1 1
6 7415 1 1 20 ILE C C 4.548 5.220 5.318 1.00 . A A . 20 ILE C 1 1
6 7416 1 1 20 ILE CA C 4.002 6.182 4.270 1.00 . A A . 20 ILE CA 1 1
6 7417 1 1 20 ILE CB C 2.980 5.452 3.372 1.00 . A A . 20 ILE CB 1 1
6 7418 1 1 20 ILE CD1 C 0.474 5.010 3.341 1.00 . A A . 20 ILE CD1 1 1
6 7419 1 1 20 ILE CG1 C 1.581 5.990 3.642 1.00 . A A . 20 ILE CG1 1 1
6 7420 1 1 20 ILE CG2 C 3.022 3.951 3.600 1.00 . A A . 20 ILE CG2 1 1
6 7421 1 1 20 ILE H H 5.569 6.193 2.856 1.00 . A A . 20 ILE H 1 1
6 7422 1 1 20 ILE HA H 3.483 6.981 4.782 1.00 . A A . 20 ILE HA 1 1
6 7423 1 1 20 ILE HB H 3.237 5.644 2.344 1.00 . A A . 20 ILE HB 1 1
6 7424 1 1 20 ILE HD11 H -0.383 5.540 2.956 1.00 . A A . 20 ILE HD11 1 1
6 7425 1 1 20 ILE HD12 H 0.820 4.297 2.611 1.00 . A A . 20 ILE HD12 1 1
6 7426 1 1 20 ILE HD13 H 0.201 4.495 4.247 1.00 . A A . 20 ILE HD13 1 1
6 7427 1 1 20 ILE HG12 H 1.512 6.245 4.682 1.00 . A A . 20 ILE HG12 1 1
6 7428 1 1 20 ILE HG13 H 1.419 6.873 3.045 1.00 . A A . 20 ILE HG13 1 1
6 7429 1 1 20 ILE HG21 H 4.032 3.594 3.470 1.00 . A A . 20 ILE HG21 1 1
6 7430 1 1 20 ILE HG22 H 2.687 3.739 4.604 1.00 . A A . 20 ILE HG22 1 1
6 7431 1 1 20 ILE HG23 H 2.371 3.462 2.893 1.00 . A A . 20 ILE HG23 1 1
6 7432 1 1 20 ILE N N 5.062 6.767 3.468 1.00 . A A . 20 ILE N 1 1
6 7433 1 1 20 ILE O O 5.387 4.369 5.022 1.00 . A A . 20 ILE O 1 1
6 7434 1 1 21 SER C C 3.482 3.237 7.574 1.00 . A A . 21 SER C 1 1
6 7435 1 1 21 SER CA C 4.418 4.438 7.607 1.00 . A A . 21 SER CA 1 1
6 7436 1 1 21 SER CB C 4.349 5.156 8.958 1.00 . A A . 21 SER CB 1 1
6 7437 1 1 21 SER H H 3.337 6.003 6.695 1.00 . A A . 21 SER H 1 1
6 7438 1 1 21 SER HA H 5.430 4.106 7.422 1.00 . A A . 21 SER HA 1 1
6 7439 1 1 21 SER HB2 H 5.107 5.927 8.993 1.00 . A A . 21 SER HB2 1 1
6 7440 1 1 21 SER HB3 H 3.376 5.607 9.075 1.00 . A A . 21 SER HB3 1 1
6 7441 1 1 21 SER HG H 5.300 3.672 9.813 1.00 . A A . 21 SER HG 1 1
6 7442 1 1 21 SER N N 4.028 5.330 6.531 1.00 . A A . 21 SER N 1 1
6 7443 1 1 21 SER O O 2.311 3.345 7.934 1.00 . A A . 21 SER O 1 1
6 7444 1 1 21 SER OG O 4.567 4.253 10.029 1.00 . A A . 21 SER OG 1 1
6 7445 1 1 22 VAL C C 3.255 -0.016 8.133 1.00 . A A . 22 VAL C 1 1
6 7446 1 1 22 VAL CA C 3.163 0.916 6.935 1.00 . A A . 22 VAL CA 1 1
6 7447 1 1 22 VAL CB C 3.545 0.141 5.659 1.00 . A A . 22 VAL CB 1 1
6 7448 1 1 22 VAL CG1 C 3.495 1.056 4.447 1.00 . A A . 22 VAL CG1 1 1
6 7449 1 1 22 VAL CG2 C 4.929 -0.478 5.792 1.00 . A A . 22 VAL CG2 1 1
6 7450 1 1 22 VAL H H 4.913 2.097 6.765 1.00 . A A . 22 VAL H 1 1
6 7451 1 1 22 VAL HA H 2.137 1.237 6.834 1.00 . A A . 22 VAL HA 1 1
6 7452 1 1 22 VAL HB H 2.829 -0.654 5.513 1.00 . A A . 22 VAL HB 1 1
6 7453 1 1 22 VAL HG11 H 3.912 2.019 4.707 1.00 . A A . 22 VAL HG11 1 1
6 7454 1 1 22 VAL HG12 H 4.073 0.618 3.645 1.00 . A A . 22 VAL HG12 1 1
6 7455 1 1 22 VAL HG13 H 2.470 1.182 4.129 1.00 . A A . 22 VAL HG13 1 1
6 7456 1 1 22 VAL HG21 H 5.674 0.237 5.477 1.00 . A A . 22 VAL HG21 1 1
6 7457 1 1 22 VAL HG22 H 5.107 -0.751 6.820 1.00 . A A . 22 VAL HG22 1 1
6 7458 1 1 22 VAL HG23 H 4.990 -1.358 5.170 1.00 . A A . 22 VAL HG23 1 1
6 7459 1 1 22 VAL N N 3.985 2.111 7.080 1.00 . A A . 22 VAL N 1 1
6 7460 1 1 22 VAL O O 4.263 -0.057 8.839 1.00 . A A . 22 VAL O 1 1
6 7461 1 1 23 THR C C 1.196 -2.884 9.089 1.00 . A A . 23 THR C 1 1
6 7462 1 1 23 THR CA C 2.092 -1.699 9.454 1.00 . A A . 23 THR CA 1 1
6 7463 1 1 23 THR CB C 1.561 -0.981 10.695 1.00 . A A . 23 THR CB 1 1
6 7464 1 1 23 THR CG2 C 2.310 -1.335 11.958 1.00 . A A . 23 THR CG2 1 1
6 7465 1 1 23 THR H H 1.409 -0.669 7.746 1.00 . A A . 23 THR H 1 1
6 7466 1 1 23 THR HA H 3.089 -2.064 9.657 1.00 . A A . 23 THR HA 1 1
6 7467 1 1 23 THR HB H 0.523 -1.238 10.838 1.00 . A A . 23 THR HB 1 1
6 7468 1 1 23 THR HG1 H 1.170 0.673 9.736 1.00 . A A . 23 THR HG1 1 1
6 7469 1 1 23 THR HG21 H 1.607 -1.611 12.729 1.00 . A A . 23 THR HG21 1 1
6 7470 1 1 23 THR HG22 H 2.974 -2.163 11.761 1.00 . A A . 23 THR HG22 1 1
6 7471 1 1 23 THR HG23 H 2.885 -0.480 12.282 1.00 . A A . 23 THR HG23 1 1
6 7472 1 1 23 THR N N 2.176 -0.760 8.349 1.00 . A A . 23 THR N 1 1
6 7473 1 1 23 THR O O 0.691 -2.971 7.967 1.00 . A A . 23 THR O 1 1
6 7474 1 1 23 THR OG1 O 1.645 0.420 10.529 1.00 . A A . 23 THR OG1 1 1
6 7475 1 1 24 GLY C C 0.840 -5.970 8.888 1.00 . A A . 24 GLY C 1 1
6 7476 1 1 24 GLY CA C 0.166 -4.957 9.793 1.00 . A A . 24 GLY CA 1 1
6 7477 1 1 24 GLY H H 1.427 -3.675 10.915 1.00 . A A . 24 GLY H 1 1
6 7478 1 1 24 GLY HA2 H -0.065 -5.430 10.736 1.00 . A A . 24 GLY HA2 1 1
6 7479 1 1 24 GLY HA3 H -0.753 -4.633 9.328 1.00 . A A . 24 GLY HA3 1 1
6 7480 1 1 24 GLY N N 1.001 -3.794 10.040 1.00 . A A . 24 GLY N 1 1
6 7481 1 1 24 GLY O O 1.915 -6.475 9.207 1.00 . A A . 24 GLY O 1 1
6 7482 1 1 25 GLY C C 0.818 -8.628 7.322 1.00 . A A . 25 GLY C 1 1
6 7483 1 1 25 GLY CA C 0.775 -7.203 6.804 1.00 . A A . 25 GLY CA 1 1
6 7484 1 1 25 GLY H H -0.640 -5.815 7.550 1.00 . A A . 25 GLY H 1 1
6 7485 1 1 25 GLY HA2 H 0.189 -7.183 5.903 1.00 . A A . 25 GLY HA2 1 1
6 7486 1 1 25 GLY HA3 H 1.777 -6.891 6.566 1.00 . A A . 25 GLY HA3 1 1
6 7487 1 1 25 GLY N N 0.211 -6.257 7.752 1.00 . A A . 25 GLY N 1 1
6 7488 1 1 25 GLY O O 0.148 -9.507 6.781 1.00 . A A . 25 GLY O 1 1
6 7489 1 1 26 VAL C C 0.569 -11.078 8.759 1.00 . A A . 26 VAL C 1 1
6 7490 1 1 26 VAL CA C 1.788 -10.182 8.968 1.00 . A A . 26 VAL CA 1 1
6 7491 1 1 26 VAL CB C 2.076 -10.076 10.480 1.00 . A A . 26 VAL CB 1 1
6 7492 1 1 26 VAL CG1 C 3.570 -10.164 10.748 1.00 . A A . 26 VAL CG1 1 1
6 7493 1 1 26 VAL CG2 C 1.503 -8.786 11.044 1.00 . A A . 26 VAL CG2 1 1
6 7494 1 1 26 VAL H H 2.135 -8.104 8.730 1.00 . A A . 26 VAL H 1 1
6 7495 1 1 26 VAL HA H 2.641 -10.651 8.501 1.00 . A A . 26 VAL HA 1 1
6 7496 1 1 26 VAL HB H 1.595 -10.906 10.978 1.00 . A A . 26 VAL HB 1 1
6 7497 1 1 26 VAL HG11 H 3.947 -11.108 10.382 1.00 . A A . 26 VAL HG11 1 1
6 7498 1 1 26 VAL HG12 H 4.075 -9.355 10.240 1.00 . A A . 26 VAL HG12 1 1
6 7499 1 1 26 VAL HG13 H 3.751 -10.091 11.810 1.00 . A A . 26 VAL HG13 1 1
6 7500 1 1 26 VAL HG21 H 2.264 -8.021 11.032 1.00 . A A . 26 VAL HG21 1 1
6 7501 1 1 26 VAL HG22 H 0.667 -8.471 10.437 1.00 . A A . 26 VAL HG22 1 1
6 7502 1 1 26 VAL HG23 H 1.171 -8.951 12.058 1.00 . A A . 26 VAL HG23 1 1
6 7503 1 1 26 VAL N N 1.624 -8.854 8.361 1.00 . A A . 26 VAL N 1 1
6 7504 1 1 26 VAL O O -0.569 -10.657 8.962 1.00 . A A . 26 VAL O 1 1
6 7505 1 1 27 ASN C C -0.800 -13.822 9.414 1.00 . A A . 27 ASN C 1 1
6 7506 1 1 27 ASN CA C -0.239 -13.281 8.102 1.00 . A A . 27 ASN CA 1 1
6 7507 1 1 27 ASN CB C 0.285 -14.435 7.244 1.00 . A A . 27 ASN CB 1 1
6 7508 1 1 27 ASN CG C 1.563 -15.034 7.799 1.00 . A A . 27 ASN CG 1 1
6 7509 1 1 27 ASN H H 1.755 -12.586 8.202 1.00 . A A . 27 ASN H 1 1
6 7510 1 1 27 ASN HA H -1.029 -12.776 7.566 1.00 . A A . 27 ASN HA 1 1
6 7511 1 1 27 ASN HB2 H -0.464 -15.212 7.199 1.00 . A A . 27 ASN HB2 1 1
6 7512 1 1 27 ASN HB3 H 0.482 -14.072 6.246 1.00 . A A . 27 ASN HB3 1 1
6 7513 1 1 27 ASN HD21 H 0.519 -16.407 8.789 1.00 . A A . 27 ASN HD21 1 1
6 7514 1 1 27 ASN HD22 H 2.235 -16.489 8.975 1.00 . A A . 27 ASN HD22 1 1
6 7515 1 1 27 ASN N N 0.825 -12.316 8.347 1.00 . A A . 27 ASN N 1 1
6 7516 1 1 27 ASN ND2 N 1.425 -16.082 8.602 1.00 . A A . 27 ASN ND2 1 1
6 7517 1 1 27 ASN O O -0.703 -15.017 9.698 1.00 . A A . 27 ASN O 1 1
6 7518 1 1 27 ASN OD1 O 2.661 -14.560 7.509 1.00 . A A . 27 ASN OD1 1 1
6 7519 1 1 28 THR C C -3.119 -12.411 11.878 1.00 . A A . 28 THR C 1 1
6 7520 1 1 28 THR CA C -1.964 -13.330 11.493 1.00 . A A . 28 THR CA 1 1
6 7521 1 1 28 THR CB C -0.893 -13.307 12.585 1.00 . A A . 28 THR CB 1 1
6 7522 1 1 28 THR CG2 C -1.214 -14.212 13.756 1.00 . A A . 28 THR CG2 1 1
6 7523 1 1 28 THR H H -1.436 -11.999 9.933 1.00 . A A . 28 THR H 1 1
6 7524 1 1 28 THR HA H -2.340 -14.337 11.392 1.00 . A A . 28 THR HA 1 1
6 7525 1 1 28 THR HB H -0.799 -12.299 12.962 1.00 . A A . 28 THR HB 1 1
6 7526 1 1 28 THR HG1 H 0.301 -14.608 11.737 1.00 . A A . 28 THR HG1 1 1
6 7527 1 1 28 THR HG21 H -1.027 -13.684 14.680 1.00 . A A . 28 THR HG21 1 1
6 7528 1 1 28 THR HG22 H -2.253 -14.503 13.712 1.00 . A A . 28 THR HG22 1 1
6 7529 1 1 28 THR HG23 H -0.591 -15.092 13.712 1.00 . A A . 28 THR HG23 1 1
6 7530 1 1 28 THR N N -1.388 -12.937 10.212 1.00 . A A . 28 THR N 1 1
6 7531 1 1 28 THR O O -4.188 -12.874 12.276 1.00 . A A . 28 THR O 1 1
6 7532 1 1 28 THR OG1 O 0.362 -13.707 12.065 1.00 . A A . 28 THR OG1 1 1
6 7533 1 1 29 SER C C -4.778 -9.789 10.880 1.00 . A A . 29 SER C 1 1
6 7534 1 1 29 SER CA C -3.918 -10.122 12.095 1.00 . A A . 29 SER CA 1 1
6 7535 1 1 29 SER CB C -3.268 -8.848 12.639 1.00 . A A . 29 SER CB 1 1
6 7536 1 1 29 SER H H -2.023 -10.798 11.437 1.00 . A A . 29 SER H 1 1
6 7537 1 1 29 SER HA H -4.548 -10.548 12.861 1.00 . A A . 29 SER HA 1 1
6 7538 1 1 29 SER HB2 H -2.551 -9.110 13.402 1.00 . A A . 29 SER HB2 1 1
6 7539 1 1 29 SER HB3 H -2.766 -8.332 11.834 1.00 . A A . 29 SER HB3 1 1
6 7540 1 1 29 SER HG H -3.953 -7.709 14.078 1.00 . A A . 29 SER HG 1 1
6 7541 1 1 29 SER N N -2.896 -11.106 11.758 1.00 . A A . 29 SER N 1 1
6 7542 1 1 29 SER O O -5.997 -9.662 10.986 1.00 . A A . 29 SER O 1 1
6 7543 1 1 29 SER OG O -4.237 -7.981 13.203 1.00 . A A . 29 SER OG 1 1
6 7544 1 1 30 VAL C C -5.646 -10.520 7.992 1.00 . A A . 30 VAL C 1 1
6 7545 1 1 30 VAL CA C -4.839 -9.325 8.492 1.00 . A A . 30 VAL CA 1 1
6 7546 1 1 30 VAL CB C -3.862 -8.877 7.389 1.00 . A A . 30 VAL CB 1 1
6 7547 1 1 30 VAL CG1 C -3.107 -7.630 7.820 1.00 . A A . 30 VAL CG1 1 1
6 7548 1 1 30 VAL CG2 C -2.896 -9.999 7.039 1.00 . A A . 30 VAL CG2 1 1
6 7549 1 1 30 VAL H H -3.160 -9.758 9.706 1.00 . A A . 30 VAL H 1 1
6 7550 1 1 30 VAL HA H -5.516 -8.509 8.698 1.00 . A A . 30 VAL HA 1 1
6 7551 1 1 30 VAL HB H -4.435 -8.636 6.505 1.00 . A A . 30 VAL HB 1 1
6 7552 1 1 30 VAL HG11 H -3.811 -6.857 8.088 1.00 . A A . 30 VAL HG11 1 1
6 7553 1 1 30 VAL HG12 H -2.485 -7.862 8.672 1.00 . A A . 30 VAL HG12 1 1
6 7554 1 1 30 VAL HG13 H -2.487 -7.285 7.006 1.00 . A A . 30 VAL HG13 1 1
6 7555 1 1 30 VAL HG21 H -2.058 -9.595 6.491 1.00 . A A . 30 VAL HG21 1 1
6 7556 1 1 30 VAL HG22 H -2.542 -10.466 7.946 1.00 . A A . 30 VAL HG22 1 1
6 7557 1 1 30 VAL HG23 H -3.403 -10.734 6.431 1.00 . A A . 30 VAL HG23 1 1
6 7558 1 1 30 VAL N N -4.133 -9.646 9.727 1.00 . A A . 30 VAL N 1 1
6 7559 1 1 30 VAL O O -5.701 -11.561 8.646 1.00 . A A . 30 VAL O 1 1
6 7560 1 1 31 ARG C C -6.247 -12.695 6.052 1.00 . A A . 31 ARG C 1 1
6 7561 1 1 31 ARG CA C -7.074 -11.427 6.241 1.00 . A A . 31 ARG CA 1 1
6 7562 1 1 31 ARG CB C -7.654 -10.973 4.899 1.00 . A A . 31 ARG CB 1 1
6 7563 1 1 31 ARG CD C -9.935 -12.026 4.868 1.00 . A A . 31 ARG CD 1 1
6 7564 1 1 31 ARG CG C -9.153 -10.725 4.938 1.00 . A A . 31 ARG CG 1 1
6 7565 1 1 31 ARG CZ C -10.313 -12.664 7.217 1.00 . A A . 31 ARG CZ 1 1
6 7566 1 1 31 ARG H H -6.188 -9.508 6.355 1.00 . A A . 31 ARG H 1 1
6 7567 1 1 31 ARG HA H -7.886 -11.640 6.920 1.00 . A A . 31 ARG HA 1 1
6 7568 1 1 31 ARG HB2 H -7.167 -10.056 4.601 1.00 . A A . 31 ARG HB2 1 1
6 7569 1 1 31 ARG HB3 H -7.457 -11.733 4.157 1.00 . A A . 31 ARG HB3 1 1
6 7570 1 1 31 ARG HD2 H -10.988 -11.796 4.796 1.00 . A A . 31 ARG HD2 1 1
6 7571 1 1 31 ARG HD3 H -9.625 -12.571 3.989 1.00 . A A . 31 ARG HD3 1 1
6 7572 1 1 31 ARG HE H -9.084 -13.608 5.960 1.00 . A A . 31 ARG HE 1 1
6 7573 1 1 31 ARG HG2 H -9.401 -10.217 5.859 1.00 . A A . 31 ARG HG2 1 1
6 7574 1 1 31 ARG HG3 H -9.428 -10.104 4.098 1.00 . A A . 31 ARG HG3 1 1
6 7575 1 1 31 ARG HH11 H -11.372 -11.054 6.604 1.00 . A A . 31 ARG HH11 1 1
6 7576 1 1 31 ARG HH12 H -11.620 -11.521 8.253 1.00 . A A . 31 ARG HH12 1 1
6 7577 1 1 31 ARG HH21 H -9.409 -14.225 8.128 1.00 . A A . 31 ARG HH21 1 1
6 7578 1 1 31 ARG HH22 H -10.505 -13.321 9.119 1.00 . A A . 31 ARG HH22 1 1
6 7579 1 1 31 ARG N N -6.270 -10.362 6.829 1.00 . A A . 31 ARG N 1 1
6 7580 1 1 31 ARG NE N -9.714 -12.862 6.046 1.00 . A A . 31 ARG NE 1 1
6 7581 1 1 31 ARG NH1 N -11.172 -11.664 7.370 1.00 . A A . 31 ARG NH1 1 1
6 7582 1 1 31 ARG NH2 N -10.055 -13.470 8.239 1.00 . A A . 31 ARG NH2 1 1
6 7583 1 1 31 ARG O O -6.650 -13.779 6.474 1.00 . A A . 31 ARG O 1 1
6 7584 1 1 32 HIS C C -2.750 -13.248 5.102 1.00 . A A . 32 HIS C 1 1
6 7585 1 1 32 HIS CA C -4.209 -13.690 5.170 1.00 . A A . 32 HIS CA 1 1
6 7586 1 1 32 HIS CB C -4.600 -14.394 3.870 1.00 . A A . 32 HIS CB 1 1
6 7587 1 1 32 HIS CD2 C -6.834 -15.589 4.430 1.00 . A A . 32 HIS CD2 1 1
6 7588 1 1 32 HIS CE1 C -8.134 -14.508 3.034 1.00 . A A . 32 HIS CE1 1 1
6 7589 1 1 32 HIS CG C -6.064 -14.693 3.768 1.00 . A A . 32 HIS CG 1 1
6 7590 1 1 32 HIS H H -4.822 -11.664 5.100 1.00 . A A . 32 HIS H 1 1
6 7591 1 1 32 HIS HA H -4.325 -14.380 5.991 1.00 . A A . 32 HIS HA 1 1
6 7592 1 1 32 HIS HB2 H -4.331 -13.767 3.033 1.00 . A A . 32 HIS HB2 1 1
6 7593 1 1 32 HIS HB3 H -4.063 -15.329 3.800 1.00 . A A . 32 HIS HB3 1 1
6 7594 1 1 32 HIS HD1 H -6.648 -13.321 2.278 1.00 . A A . 32 HIS HD1 1 1
6 7595 1 1 32 HIS HD2 H -6.501 -16.281 5.191 1.00 . A A . 32 HIS HD2 1 1
6 7596 1 1 32 HIS HE1 H -9.002 -14.180 2.482 1.00 . A A . 32 HIS HE1 1 1
6 7597 1 1 32 HIS HE2 H -8.903 -15.920 4.302 1.00 . A A . 32 HIS HE2 1 1
6 7598 1 1 32 HIS N N -5.089 -12.553 5.414 1.00 . A A . 32 HIS N 1 1
6 7599 1 1 32 HIS ND1 N -6.908 -14.033 2.900 1.00 . A A . 32 HIS ND1 1 1
6 7600 1 1 32 HIS NE2 N -8.115 -15.453 3.955 1.00 . A A . 32 HIS NE2 1 1
6 7601 1 1 32 HIS O O -1.892 -13.804 5.785 1.00 . A A . 32 HIS O 1 1
6 7602 1 1 33 GLY C C -1.060 -10.444 3.358 1.00 . A A . 33 GLY C 1 1
6 7603 1 1 33 GLY CA C -1.120 -11.753 4.122 1.00 . A A . 33 GLY CA 1 1
6 7604 1 1 33 GLY H H -3.202 -11.849 3.746 1.00 . A A . 33 GLY H 1 1
6 7605 1 1 33 GLY HA2 H -0.686 -11.602 5.105 1.00 . A A . 33 GLY HA2 1 1
6 7606 1 1 33 GLY HA3 H -0.537 -12.492 3.595 1.00 . A A . 33 GLY HA3 1 1
6 7607 1 1 33 GLY N N -2.477 -12.249 4.269 1.00 . A A . 33 GLY N 1 1
6 7608 1 1 33 GLY O O -0.050 -10.131 2.729 1.00 . A A . 33 GLY O 1 1
6 7609 1 1 34 GLY C C -1.690 -7.281 3.652 1.00 . A A . 34 GLY C 1 1
6 7610 1 1 34 GLY CA C -2.173 -8.390 2.746 1.00 . A A . 34 GLY CA 1 1
6 7611 1 1 34 GLY H H -2.910 -9.963 3.953 1.00 . A A . 34 GLY H 1 1
6 7612 1 1 34 GLY HA2 H -1.540 -8.436 1.872 1.00 . A A . 34 GLY HA2 1 1
6 7613 1 1 34 GLY HA3 H -3.187 -8.179 2.441 1.00 . A A . 34 GLY HA3 1 1
6 7614 1 1 34 GLY N N -2.138 -9.670 3.426 1.00 . A A . 34 GLY N 1 1
6 7615 1 1 34 GLY O O -1.856 -7.362 4.869 1.00 . A A . 34 GLY O 1 1
6 7616 1 1 35 ILE C C -1.636 -4.087 4.123 1.00 . A A . 35 ILE C 1 1
6 7617 1 1 35 ILE CA C -0.576 -5.154 3.897 1.00 . A A . 35 ILE CA 1 1
6 7618 1 1 35 ILE CB C 0.694 -4.512 3.289 1.00 . A A . 35 ILE CB 1 1
6 7619 1 1 35 ILE CD1 C 2.568 -3.212 4.477 1.00 . A A . 35 ILE CD1 1 1
6 7620 1 1 35 ILE CG1 C 1.834 -4.530 4.322 1.00 . A A . 35 ILE CG1 1 1
6 7621 1 1 35 ILE CG2 C 0.417 -3.094 2.792 1.00 . A A . 35 ILE CG2 1 1
6 7622 1 1 35 ILE H H -0.960 -6.229 2.105 1.00 . A A . 35 ILE H 1 1
6 7623 1 1 35 ILE HA H -0.308 -5.570 4.858 1.00 . A A . 35 ILE HA 1 1
6 7624 1 1 35 ILE HB H 0.987 -5.104 2.441 1.00 . A A . 35 ILE HB 1 1
6 7625 1 1 35 ILE HD11 H 3.507 -3.382 4.983 1.00 . A A . 35 ILE HD11 1 1
6 7626 1 1 35 ILE HD12 H 2.756 -2.786 3.503 1.00 . A A . 35 ILE HD12 1 1
6 7627 1 1 35 ILE HD13 H 1.964 -2.531 5.059 1.00 . A A . 35 ILE HD13 1 1
6 7628 1 1 35 ILE HG12 H 1.429 -4.791 5.287 1.00 . A A . 35 ILE HG12 1 1
6 7629 1 1 35 ILE HG13 H 2.557 -5.278 4.031 1.00 . A A . 35 ILE HG13 1 1
6 7630 1 1 35 ILE HG21 H -0.433 -3.105 2.127 1.00 . A A . 35 ILE HG21 1 1
6 7631 1 1 35 ILE HG22 H 0.205 -2.453 3.635 1.00 . A A . 35 ILE HG22 1 1
6 7632 1 1 35 ILE HG23 H 1.283 -2.721 2.266 1.00 . A A . 35 ILE HG23 1 1
6 7633 1 1 35 ILE N N -1.080 -6.250 3.082 1.00 . A A . 35 ILE N 1 1
6 7634 1 1 35 ILE O O -2.558 -3.921 3.326 1.00 . A A . 35 ILE O 1 1
6 7635 1 1 36 TYR C C -1.611 -1.125 6.161 1.00 . A A . 36 TYR C 1 1
6 7636 1 1 36 TYR CA C -2.390 -2.289 5.575 1.00 . A A . 36 TYR CA 1 1
6 7637 1 1 36 TYR CB C -3.428 -2.780 6.582 1.00 . A A . 36 TYR CB 1 1
6 7638 1 1 36 TYR CD1 C -3.921 -5.146 5.864 1.00 . A A . 36 TYR CD1 1 1
6 7639 1 1 36 TYR CD2 C -5.656 -3.524 5.668 1.00 . A A . 36 TYR CD2 1 1
6 7640 1 1 36 TYR CE1 C -4.762 -6.115 5.357 1.00 . A A . 36 TYR CE1 1 1
6 7641 1 1 36 TYR CE2 C -6.505 -4.487 5.160 1.00 . A A . 36 TYR CE2 1 1
6 7642 1 1 36 TYR CG C -4.353 -3.837 6.028 1.00 . A A . 36 TYR CG 1 1
6 7643 1 1 36 TYR CZ C -6.054 -5.782 5.006 1.00 . A A . 36 TYR CZ 1 1
6 7644 1 1 36 TYR H H -0.707 -3.549 5.798 1.00 . A A . 36 TYR H 1 1
6 7645 1 1 36 TYR HA H -2.889 -1.961 4.674 1.00 . A A . 36 TYR HA 1 1
6 7646 1 1 36 TYR HB2 H -2.921 -3.200 7.437 1.00 . A A . 36 TYR HB2 1 1
6 7647 1 1 36 TYR HB3 H -4.033 -1.944 6.903 1.00 . A A . 36 TYR HB3 1 1
6 7648 1 1 36 TYR HD1 H -2.909 -5.405 6.139 1.00 . A A . 36 TYR HD1 1 1
6 7649 1 1 36 TYR HD2 H -6.005 -2.509 5.789 1.00 . A A . 36 TYR HD2 1 1
6 7650 1 1 36 TYR HE1 H -4.406 -7.126 5.236 1.00 . A A . 36 TYR HE1 1 1
6 7651 1 1 36 TYR HE2 H -7.514 -4.222 4.885 1.00 . A A . 36 TYR HE2 1 1
6 7652 1 1 36 TYR HH H -7.628 -6.880 5.106 1.00 . A A . 36 TYR HH 1 1
6 7653 1 1 36 TYR N N -1.475 -3.362 5.217 1.00 . A A . 36 TYR N 1 1
6 7654 1 1 36 TYR O O -1.117 -1.201 7.286 1.00 . A A . 36 TYR O 1 1
6 7655 1 1 36 TYR OH O -6.896 -6.745 4.501 1.00 . A A . 36 TYR OH 1 1
6 7656 1 1 37 VAL C C -1.294 1.637 7.172 1.00 . A A . 37 VAL C 1 1
6 7657 1 1 37 VAL CA C -0.744 1.114 5.851 1.00 . A A . 37 VAL CA 1 1
6 7658 1 1 37 VAL CB C -0.727 2.265 4.805 1.00 . A A . 37 VAL CB 1 1
6 7659 1 1 37 VAL CG1 C -0.852 1.740 3.390 1.00 . A A . 37 VAL CG1 1 1
6 7660 1 1 37 VAL CG2 C -1.806 3.303 5.060 1.00 . A A . 37 VAL CG2 1 1
6 7661 1 1 37 VAL H H -1.895 -0.055 4.498 1.00 . A A . 37 VAL H 1 1
6 7662 1 1 37 VAL HA H 0.277 0.799 6.012 1.00 . A A . 37 VAL HA 1 1
6 7663 1 1 37 VAL HB H 0.214 2.757 4.885 1.00 . A A . 37 VAL HB 1 1
6 7664 1 1 37 VAL HG11 H -0.527 0.711 3.353 1.00 . A A . 37 VAL HG11 1 1
6 7665 1 1 37 VAL HG12 H -1.882 1.806 3.082 1.00 . A A . 37 VAL HG12 1 1
6 7666 1 1 37 VAL HG13 H -0.240 2.337 2.730 1.00 . A A . 37 VAL HG13 1 1
6 7667 1 1 37 VAL HG21 H -2.765 2.873 4.852 1.00 . A A . 37 VAL HG21 1 1
6 7668 1 1 37 VAL HG22 H -1.768 3.627 6.089 1.00 . A A . 37 VAL HG22 1 1
6 7669 1 1 37 VAL HG23 H -1.648 4.152 4.412 1.00 . A A . 37 VAL HG23 1 1
6 7670 1 1 37 VAL N N -1.488 -0.054 5.392 1.00 . A A . 37 VAL N 1 1
6 7671 1 1 37 VAL O O -2.492 1.562 7.433 1.00 . A A . 37 VAL O 1 1
6 7672 1 1 38 LYS C C -1.411 4.146 9.005 1.00 . A A . 38 LYS C 1 1
6 7673 1 1 38 LYS CA C -0.833 2.762 9.261 1.00 . A A . 38 LYS CA 1 1
6 7674 1 1 38 LYS CB C 0.344 2.808 10.246 1.00 . A A . 38 LYS CB 1 1
6 7675 1 1 38 LYS CD C 1.121 3.912 12.369 1.00 . A A . 38 LYS CD 1 1
6 7676 1 1 38 LYS CE C 2.280 2.928 12.331 1.00 . A A . 38 LYS CE 1 1
6 7677 1 1 38 LYS CG C 0.526 4.129 10.985 1.00 . A A . 38 LYS CG 1 1
6 7678 1 1 38 LYS H H 0.524 2.246 7.725 1.00 . A A . 38 LYS H 1 1
6 7679 1 1 38 LYS HA H -1.607 2.129 9.668 1.00 . A A . 38 LYS HA 1 1
6 7680 1 1 38 LYS HB2 H 0.194 2.040 10.983 1.00 . A A . 38 LYS HB2 1 1
6 7681 1 1 38 LYS HB3 H 1.254 2.592 9.708 1.00 . A A . 38 LYS HB3 1 1
6 7682 1 1 38 LYS HD2 H 1.477 4.856 12.751 1.00 . A A . 38 LYS HD2 1 1
6 7683 1 1 38 LYS HD3 H 0.353 3.522 13.021 1.00 . A A . 38 LYS HD3 1 1
6 7684 1 1 38 LYS HE2 H 1.891 1.949 12.090 1.00 . A A . 38 LYS HE2 1 1
6 7685 1 1 38 LYS HE3 H 2.972 3.237 11.562 1.00 . A A . 38 LYS HE3 1 1
6 7686 1 1 38 LYS HG2 H 1.187 4.764 10.415 1.00 . A A . 38 LYS HG2 1 1
6 7687 1 1 38 LYS HG3 H -0.435 4.610 11.092 1.00 . A A . 38 LYS HG3 1 1
6 7688 1 1 38 LYS HZ1 H 3.915 3.343 13.563 1.00 . A A . 38 LYS HZ1 1 1
6 7689 1 1 38 LYS HZ2 H 2.433 3.316 14.379 1.00 . A A . 38 LYS HZ2 1 1
6 7690 1 1 38 LYS HZ3 H 3.161 1.866 13.900 1.00 . A A . 38 LYS HZ3 1 1
6 7691 1 1 38 LYS N N -0.416 2.195 7.991 1.00 . A A . 38 LYS N 1 1
6 7692 1 1 38 LYS NZ N 2.997 2.858 13.634 1.00 . A A . 38 LYS NZ 1 1
6 7693 1 1 38 LYS O O -2.484 4.486 9.501 1.00 . A A . 38 LYS O 1 1
6 7694 1 1 39 ALA C C -0.230 6.858 6.771 1.00 . A A . 39 ALA C 1 1
6 7695 1 1 39 ALA CA C -1.135 6.269 7.843 1.00 . A A . 39 ALA CA 1 1
6 7696 1 1 39 ALA CB C -1.181 7.163 9.069 1.00 . A A . 39 ALA CB 1 1
6 7697 1 1 39 ALA H H 0.152 4.588 7.828 1.00 . A A . 39 ALA H 1 1
6 7698 1 1 39 ALA HA H -2.137 6.191 7.446 1.00 . A A . 39 ALA HA 1 1
6 7699 1 1 39 ALA HB1 H -2.209 7.295 9.373 1.00 . A A . 39 ALA HB1 1 1
6 7700 1 1 39 ALA HB2 H -0.623 6.704 9.870 1.00 . A A . 39 ALA HB2 1 1
6 7701 1 1 39 ALA HB3 H -0.750 8.124 8.831 1.00 . A A . 39 ALA HB3 1 1
6 7702 1 1 39 ALA N N -0.694 4.929 8.203 1.00 . A A . 39 ALA N 1 1
6 7703 1 1 39 ALA O O 0.802 6.277 6.444 1.00 . A A . 39 ALA O 1 1
6 7704 1 1 40 VAL C C 1.079 9.739 5.862 1.00 . A A . 40 VAL C 1 1
6 7705 1 1 40 VAL CA C 0.196 8.682 5.213 1.00 . A A . 40 VAL CA 1 1
6 7706 1 1 40 VAL CB C -0.671 9.342 4.113 1.00 . A A . 40 VAL CB 1 1
6 7707 1 1 40 VAL CG1 C -0.597 8.542 2.822 1.00 . A A . 40 VAL CG1 1 1
6 7708 1 1 40 VAL CG2 C -2.115 9.488 4.567 1.00 . A A . 40 VAL CG2 1 1
6 7709 1 1 40 VAL H H -1.432 8.440 6.555 1.00 . A A . 40 VAL H 1 1
6 7710 1 1 40 VAL HA H 0.824 7.932 4.751 1.00 . A A . 40 VAL HA 1 1
6 7711 1 1 40 VAL HB H -0.278 10.329 3.918 1.00 . A A . 40 VAL HB 1 1
6 7712 1 1 40 VAL HG11 H -0.471 7.495 3.052 1.00 . A A . 40 VAL HG11 1 1
6 7713 1 1 40 VAL HG12 H -1.511 8.678 2.261 1.00 . A A . 40 VAL HG12 1 1
6 7714 1 1 40 VAL HG13 H 0.241 8.886 2.234 1.00 . A A . 40 VAL HG13 1 1
6 7715 1 1 40 VAL HG21 H -2.714 9.858 3.749 1.00 . A A . 40 VAL HG21 1 1
6 7716 1 1 40 VAL HG22 H -2.488 8.525 4.882 1.00 . A A . 40 VAL HG22 1 1
6 7717 1 1 40 VAL HG23 H -2.163 10.181 5.393 1.00 . A A . 40 VAL HG23 1 1
6 7718 1 1 40 VAL N N -0.607 8.017 6.240 1.00 . A A . 40 VAL N 1 1
6 7719 1 1 40 VAL O O 0.587 10.733 6.395 1.00 . A A . 40 VAL O 1 1
6 7720 1 1 41 ILE C C 3.643 11.632 5.656 1.00 . A A . 41 ILE C 1 1
6 7721 1 1 41 ILE CA C 3.332 10.393 6.495 1.00 . A A . 41 ILE CA 1 1
6 7722 1 1 41 ILE CB C 4.634 9.641 6.884 1.00 . A A . 41 ILE CB 1 1
6 7723 1 1 41 ILE CD1 C 2.970 8.174 8.174 1.00 . A A . 41 ILE CD1 1 1
6 7724 1 1 41 ILE CG1 C 4.388 8.700 8.074 1.00 . A A . 41 ILE CG1 1 1
6 7725 1 1 41 ILE CG2 C 5.760 10.611 7.211 1.00 . A A . 41 ILE CG2 1 1
6 7726 1 1 41 ILE H H 2.711 8.662 5.450 1.00 . A A . 41 ILE H 1 1
6 7727 1 1 41 ILE HA H 2.868 10.726 7.393 1.00 . A A . 41 ILE HA 1 1
6 7728 1 1 41 ILE HB H 4.946 9.052 6.041 1.00 . A A . 41 ILE HB 1 1
6 7729 1 1 41 ILE HD11 H 2.293 8.998 8.347 1.00 . A A . 41 ILE HD11 1 1
6 7730 1 1 41 ILE HD12 H 2.704 7.678 7.252 1.00 . A A . 41 ILE HD12 1 1
6 7731 1 1 41 ILE HD13 H 2.902 7.475 8.993 1.00 . A A . 41 ILE HD13 1 1
6 7732 1 1 41 ILE HG12 H 5.045 7.848 7.987 1.00 . A A . 41 ILE HG12 1 1
6 7733 1 1 41 ILE HG13 H 4.612 9.227 8.990 1.00 . A A . 41 ILE HG13 1 1
6 7734 1 1 41 ILE HG21 H 5.345 11.578 7.454 1.00 . A A . 41 ILE HG21 1 1
6 7735 1 1 41 ILE HG22 H 6.321 10.235 8.054 1.00 . A A . 41 ILE HG22 1 1
6 7736 1 1 41 ILE HG23 H 6.413 10.702 6.355 1.00 . A A . 41 ILE HG23 1 1
6 7737 1 1 41 ILE N N 2.384 9.490 5.858 1.00 . A A . 41 ILE N 1 1
6 7738 1 1 41 ILE O O 4.198 11.533 4.560 1.00 . A A . 41 ILE O 1 1
6 7739 1 1 42 PRO C C 5.004 14.438 5.360 1.00 . A A . 42 PRO C 1 1
6 7740 1 1 42 PRO CA C 3.521 14.114 5.523 1.00 . A A . 42 PRO CA 1 1
6 7741 1 1 42 PRO CB C 2.856 15.133 6.455 1.00 . A A . 42 PRO CB 1 1
6 7742 1 1 42 PRO CD C 2.640 13.009 7.506 1.00 . A A . 42 PRO CD 1 1
6 7743 1 1 42 PRO CG C 2.825 14.471 7.785 1.00 . A A . 42 PRO CG 1 1
6 7744 1 1 42 PRO HA H 3.039 14.148 4.563 1.00 . A A . 42 PRO HA 1 1
6 7745 1 1 42 PRO HB2 H 3.442 16.040 6.478 1.00 . A A . 42 PRO HB2 1 1
6 7746 1 1 42 PRO HB3 H 1.860 15.352 6.101 1.00 . A A . 42 PRO HB3 1 1
6 7747 1 1 42 PRO HD2 H 3.131 12.417 8.265 1.00 . A A . 42 PRO HD2 1 1
6 7748 1 1 42 PRO HD3 H 1.590 12.764 7.454 1.00 . A A . 42 PRO HD3 1 1
6 7749 1 1 42 PRO HG2 H 3.758 14.640 8.303 1.00 . A A . 42 PRO HG2 1 1
6 7750 1 1 42 PRO HG3 H 1.998 14.850 8.366 1.00 . A A . 42 PRO HG3 1 1
6 7751 1 1 42 PRO N N 3.290 12.826 6.192 1.00 . A A . 42 PRO N 1 1
6 7752 1 1 42 PRO O O 5.486 15.452 5.865 1.00 . A A . 42 PRO O 1 1
6 7753 1 1 43 GLN C C 7.583 13.232 3.074 1.00 . A A . 43 GLN C 1 1
6 7754 1 1 43 GLN CA C 7.148 13.779 4.433 1.00 . A A . 43 GLN CA 1 1
6 7755 1 1 43 GLN CB C 7.952 13.109 5.550 1.00 . A A . 43 GLN CB 1 1
6 7756 1 1 43 GLN CD C 10.233 13.690 6.468 1.00 . A A . 43 GLN CD 1 1
6 7757 1 1 43 GLN CG C 9.451 13.106 5.307 1.00 . A A . 43 GLN CG 1 1
6 7758 1 1 43 GLN H H 5.294 12.781 4.276 1.00 . A A . 43 GLN H 1 1
6 7759 1 1 43 GLN HA H 7.337 14.841 4.457 1.00 . A A . 43 GLN HA 1 1
6 7760 1 1 43 GLN HB2 H 7.760 13.629 6.477 1.00 . A A . 43 GLN HB2 1 1
6 7761 1 1 43 GLN HB3 H 7.624 12.085 5.649 1.00 . A A . 43 GLN HB3 1 1
6 7762 1 1 43 GLN HE21 H 10.591 11.866 7.177 1.00 . A A . 43 GLN HE21 1 1
6 7763 1 1 43 GLN HE22 H 11.254 13.171 8.094 1.00 . A A . 43 GLN HE22 1 1
6 7764 1 1 43 GLN HG2 H 9.774 12.088 5.150 1.00 . A A . 43 GLN HG2 1 1
6 7765 1 1 43 GLN HG3 H 9.658 13.689 4.422 1.00 . A A . 43 GLN HG3 1 1
6 7766 1 1 43 GLN N N 5.726 13.574 4.654 1.00 . A A . 43 GLN N 1 1
6 7767 1 1 43 GLN NE2 N 10.744 12.821 7.333 1.00 . A A . 43 GLN NE2 1 1
6 7768 1 1 43 GLN O O 8.311 13.895 2.336 1.00 . A A . 43 GLN O 1 1
6 7769 1 1 43 GLN OE1 O 10.377 14.907 6.586 1.00 . A A . 43 GLN OE1 1 1
6 7770 1 1 44 GLY C C 6.594 11.759 0.342 1.00 . A A . 44 GLY C 1 1
6 7771 1 1 44 GLY CA C 7.525 11.410 1.487 1.00 . A A . 44 GLY CA 1 1
6 7772 1 1 44 GLY H H 6.574 11.526 3.384 1.00 . A A . 44 GLY H 1 1
6 7773 1 1 44 GLY HA2 H 8.518 11.748 1.232 1.00 . A A . 44 GLY HA2 1 1
6 7774 1 1 44 GLY HA3 H 7.550 10.341 1.602 1.00 . A A . 44 GLY HA3 1 1
6 7775 1 1 44 GLY N N 7.147 12.016 2.754 1.00 . A A . 44 GLY N 1 1
6 7776 1 1 44 GLY O O 5.510 12.303 0.543 1.00 . A A . 44 GLY O 1 1
6 7777 1 1 45 ALA C C 4.893 11.060 -2.078 1.00 . A A . 45 ALA C 1 1
6 7778 1 1 45 ALA CA C 6.277 11.707 -2.085 1.00 . A A . 45 ALA CA 1 1
6 7779 1 1 45 ALA CB C 7.064 11.237 -3.298 1.00 . A A . 45 ALA CB 1 1
6 7780 1 1 45 ALA H H 7.911 11.000 -0.943 1.00 . A A . 45 ALA H 1 1
6 7781 1 1 45 ALA HA H 6.157 12.777 -2.165 1.00 . A A . 45 ALA HA 1 1
6 7782 1 1 45 ALA HB1 H 7.241 12.073 -3.959 1.00 . A A . 45 ALA HB1 1 1
6 7783 1 1 45 ALA HB2 H 8.009 10.826 -2.974 1.00 . A A . 45 ALA HB2 1 1
6 7784 1 1 45 ALA HB3 H 6.502 10.477 -3.819 1.00 . A A . 45 ALA HB3 1 1
6 7785 1 1 45 ALA N N 7.037 11.435 -0.867 1.00 . A A . 45 ALA N 1 1
6 7786 1 1 45 ALA O O 4.044 11.402 -2.901 1.00 . A A . 45 ALA O 1 1
6 7787 1 1 46 ALA C C 2.304 10.386 -0.542 1.00 . A A . 46 ALA C 1 1
6 7788 1 1 46 ALA CA C 3.374 9.453 -1.087 1.00 . A A . 46 ALA CA 1 1
6 7789 1 1 46 ALA CB C 3.476 8.211 -0.219 1.00 . A A . 46 ALA CB 1 1
6 7790 1 1 46 ALA H H 5.371 9.883 -0.532 1.00 . A A . 46 ALA H 1 1
6 7791 1 1 46 ALA HA H 3.098 9.145 -2.085 1.00 . A A . 46 ALA HA 1 1
6 7792 1 1 46 ALA HB1 H 2.568 7.635 -0.308 1.00 . A A . 46 ALA HB1 1 1
6 7793 1 1 46 ALA HB2 H 4.315 7.614 -0.544 1.00 . A A . 46 ALA HB2 1 1
6 7794 1 1 46 ALA HB3 H 3.618 8.505 0.811 1.00 . A A . 46 ALA HB3 1 1
6 7795 1 1 46 ALA N N 4.663 10.127 -1.162 1.00 . A A . 46 ALA N 1 1
6 7796 1 1 46 ALA O O 1.274 10.609 -1.187 1.00 . A A . 46 ALA O 1 1
6 7797 1 1 47 GLU C C 1.361 13.053 0.355 1.00 . A A . 47 GLU C 1 1
6 7798 1 1 47 GLU CA C 1.629 11.863 1.276 1.00 . A A . 47 GLU CA 1 1
6 7799 1 1 47 GLU CB C 2.185 12.361 2.620 1.00 . A A . 47 GLU CB 1 1
6 7800 1 1 47 GLU CD C 2.994 14.721 2.222 1.00 . A A . 47 GLU CD 1 1
6 7801 1 1 47 GLU CG C 3.386 13.273 2.449 1.00 . A A . 47 GLU CG 1 1
6 7802 1 1 47 GLU H H 3.408 10.726 1.096 1.00 . A A . 47 GLU H 1 1
6 7803 1 1 47 GLU HA H 0.697 11.338 1.443 1.00 . A A . 47 GLU HA 1 1
6 7804 1 1 47 GLU HB2 H 1.414 12.913 3.129 1.00 . A A . 47 GLU HB2 1 1
6 7805 1 1 47 GLU HB3 H 2.479 11.514 3.244 1.00 . A A . 47 GLU HB3 1 1
6 7806 1 1 47 GLU HG2 H 3.993 13.217 3.329 1.00 . A A . 47 GLU HG2 1 1
6 7807 1 1 47 GLU HG3 H 3.956 12.936 1.602 1.00 . A A . 47 GLU HG3 1 1
6 7808 1 1 47 GLU N N 2.560 10.936 0.644 1.00 . A A . 47 GLU N 1 1
6 7809 1 1 47 GLU O O 0.222 13.499 0.211 1.00 . A A . 47 GLU O 1 1
6 7810 1 1 47 GLU OE1 O 1.853 15.088 2.573 1.00 . A A . 47 GLU OE1 1 1
6 7811 1 1 47 GLU OE2 O 3.828 15.487 1.695 1.00 . A A . 47 GLU OE2 1 1
6 7812 1 1 48 SER C C 1.296 14.442 -2.245 1.00 . A A . 48 SER C 1 1
6 7813 1 1 48 SER CA C 2.328 14.709 -1.163 1.00 . A A . 48 SER CA 1 1
6 7814 1 1 48 SER CB C 3.687 15.009 -1.798 1.00 . A A . 48 SER CB 1 1
6 7815 1 1 48 SER H H 3.308 13.166 -0.099 1.00 . A A . 48 SER H 1 1
6 7816 1 1 48 SER HA H 2.013 15.564 -0.583 1.00 . A A . 48 SER HA 1 1
6 7817 1 1 48 SER HB2 H 4.209 14.082 -1.982 1.00 . A A . 48 SER HB2 1 1
6 7818 1 1 48 SER HB3 H 3.537 15.529 -2.733 1.00 . A A . 48 SER HB3 1 1
6 7819 1 1 48 SER HG H 3.991 16.609 -0.709 1.00 . A A . 48 SER HG 1 1
6 7820 1 1 48 SER N N 2.429 13.566 -0.260 1.00 . A A . 48 SER N 1 1
6 7821 1 1 48 SER O O 0.218 15.036 -2.248 1.00 . A A . 48 SER O 1 1
6 7822 1 1 48 SER OG O 4.480 15.818 -0.948 1.00 . A A . 48 SER OG 1 1
6 7823 1 1 49 ASP C C -0.604 12.679 -3.605 1.00 . A A . 49 ASP C 1 1
6 7824 1 1 49 ASP CA C 0.698 13.171 -4.217 1.00 . A A . 49 ASP CA 1 1
6 7825 1 1 49 ASP CB C 1.304 12.088 -5.112 1.00 . A A . 49 ASP CB 1 1
6 7826 1 1 49 ASP CG C 1.043 12.341 -6.584 1.00 . A A . 49 ASP CG 1 1
6 7827 1 1 49 ASP H H 2.485 13.071 -3.090 1.00 . A A . 49 ASP H 1 1
6 7828 1 1 49 ASP HA H 0.503 14.054 -4.806 1.00 . A A . 49 ASP HA 1 1
6 7829 1 1 49 ASP HB2 H 2.372 12.056 -4.956 1.00 . A A . 49 ASP HB2 1 1
6 7830 1 1 49 ASP HB3 H 0.878 11.131 -4.848 1.00 . A A . 49 ASP HB3 1 1
6 7831 1 1 49 ASP N N 1.619 13.527 -3.151 1.00 . A A . 49 ASP N 1 1
6 7832 1 1 49 ASP O O -1.695 13.019 -4.063 1.00 . A A . 49 ASP O 1 1
6 7833 1 1 49 ASP OD1 O 1.116 13.514 -7.007 1.00 . A A . 49 ASP OD1 1 1
6 7834 1 1 49 ASP OD2 O 0.765 11.366 -7.314 1.00 . A A . 49 ASP OD2 1 1
6 7835 1 1 50 GLY C C -2.205 10.153 -2.582 1.00 . A A . 50 GLY C 1 1
6 7836 1 1 50 GLY CA C -1.628 11.352 -1.865 1.00 . A A . 50 GLY CA 1 1
6 7837 1 1 50 GLY H H 0.429 11.656 -2.232 1.00 . A A . 50 GLY H 1 1
6 7838 1 1 50 GLY HA2 H -1.335 11.061 -0.861 1.00 . A A . 50 GLY HA2 1 1
6 7839 1 1 50 GLY HA3 H -2.382 12.122 -1.803 1.00 . A A . 50 GLY HA3 1 1
6 7840 1 1 50 GLY N N -0.470 11.880 -2.552 1.00 . A A . 50 GLY N 1 1
6 7841 1 1 50 GLY O O -3.424 10.010 -2.684 1.00 . A A . 50 GLY O 1 1
6 7842 1 1 51 ARG C C -2.200 7.012 -2.846 1.00 . A A . 51 ARG C 1 1
6 7843 1 1 51 ARG CA C -1.779 8.106 -3.817 1.00 . A A . 51 ARG CA 1 1
6 7844 1 1 51 ARG CB C -0.680 7.587 -4.749 1.00 . A A . 51 ARG CB 1 1
6 7845 1 1 51 ARG CD C -1.695 7.755 -7.044 1.00 . A A . 51 ARG CD 1 1
6 7846 1 1 51 ARG CG C -0.638 8.295 -6.093 1.00 . A A . 51 ARG CG 1 1
6 7847 1 1 51 ARG CZ C -3.490 8.717 -8.433 1.00 . A A . 51 ARG CZ 1 1
6 7848 1 1 51 ARG H H -0.367 9.463 -2.984 1.00 . A A . 51 ARG H 1 1
6 7849 1 1 51 ARG HA H -2.636 8.389 -4.410 1.00 . A A . 51 ARG HA 1 1
6 7850 1 1 51 ARG HB2 H 0.279 7.713 -4.270 1.00 . A A . 51 ARG HB2 1 1
6 7851 1 1 51 ARG HB3 H -0.848 6.536 -4.927 1.00 . A A . 51 ARG HB3 1 1
6 7852 1 1 51 ARG HD2 H -1.213 7.452 -7.961 1.00 . A A . 51 ARG HD2 1 1
6 7853 1 1 51 ARG HD3 H -2.170 6.899 -6.587 1.00 . A A . 51 ARG HD3 1 1
6 7854 1 1 51 ARG HE H -2.827 9.496 -6.719 1.00 . A A . 51 ARG HE 1 1
6 7855 1 1 51 ARG HG2 H -0.812 9.349 -5.940 1.00 . A A . 51 ARG HG2 1 1
6 7856 1 1 51 ARG HG3 H 0.336 8.149 -6.534 1.00 . A A . 51 ARG HG3 1 1
6 7857 1 1 51 ARG HH11 H -2.694 7.007 -9.162 1.00 . A A . 51 ARG HH11 1 1
6 7858 1 1 51 ARG HH12 H -3.954 7.706 -10.121 1.00 . A A . 51 ARG HH12 1 1
6 7859 1 1 51 ARG HH21 H -4.486 10.416 -7.979 1.00 . A A . 51 ARG HH21 1 1
6 7860 1 1 51 ARG HH22 H -4.972 9.641 -9.450 1.00 . A A . 51 ARG HH22 1 1
6 7861 1 1 51 ARG N N -1.331 9.292 -3.092 1.00 . A A . 51 ARG N 1 1
6 7862 1 1 51 ARG NE N -2.715 8.756 -7.351 1.00 . A A . 51 ARG NE 1 1
6 7863 1 1 51 ARG NH1 N -3.369 7.729 -9.310 1.00 . A A . 51 ARG NH1 1 1
6 7864 1 1 51 ARG NH2 N -4.390 9.669 -8.637 1.00 . A A . 51 ARG NH2 1 1
6 7865 1 1 51 ARG O O -3.287 6.446 -2.964 1.00 . A A . 51 ARG O 1 1
6 7866 1 1 52 ILE C C -2.516 6.279 0.214 1.00 . A A . 52 ILE C 1 1
6 7867 1 1 52 ILE CA C -1.617 5.711 -0.886 1.00 . A A . 52 ILE CA 1 1
6 7868 1 1 52 ILE CB C -0.305 5.177 -0.284 1.00 . A A . 52 ILE CB 1 1
6 7869 1 1 52 ILE CD1 C -1.259 2.830 -0.261 1.00 . A A . 52 ILE CD1 1 1
6 7870 1 1 52 ILE CG1 C -0.569 3.916 0.528 1.00 . A A . 52 ILE CG1 1 1
6 7871 1 1 52 ILE CG2 C 0.374 6.245 0.562 1.00 . A A . 52 ILE CG2 1 1
6 7872 1 1 52 ILE H H -0.491 7.211 -1.836 1.00 . A A . 52 ILE H 1 1
6 7873 1 1 52 ILE HA H -2.128 4.894 -1.373 1.00 . A A . 52 ILE HA 1 1
6 7874 1 1 52 ILE HB H 0.359 4.933 -1.100 1.00 . A A . 52 ILE HB 1 1
6 7875 1 1 52 ILE HD11 H -2.319 3.031 -0.300 1.00 . A A . 52 ILE HD11 1 1
6 7876 1 1 52 ILE HD12 H -0.860 2.809 -1.264 1.00 . A A . 52 ILE HD12 1 1
6 7877 1 1 52 ILE HD13 H -1.090 1.875 0.214 1.00 . A A . 52 ILE HD13 1 1
6 7878 1 1 52 ILE HG12 H 0.370 3.519 0.878 1.00 . A A . 52 ILE HG12 1 1
6 7879 1 1 52 ILE HG13 H -1.193 4.163 1.372 1.00 . A A . 52 ILE HG13 1 1
6 7880 1 1 52 ILE HG21 H -0.325 6.628 1.288 1.00 . A A . 52 ILE HG21 1 1
6 7881 1 1 52 ILE HG22 H 1.225 5.816 1.071 1.00 . A A . 52 ILE HG22 1 1
6 7882 1 1 52 ILE HG23 H 0.706 7.050 -0.076 1.00 . A A . 52 ILE HG23 1 1
6 7883 1 1 52 ILE N N -1.337 6.725 -1.882 1.00 . A A . 52 ILE N 1 1
6 7884 1 1 52 ILE O O -2.632 7.496 0.358 1.00 . A A . 52 ILE O 1 1
6 7885 1 1 53 HIS C C -4.042 4.901 3.229 1.00 . A A . 53 HIS C 1 1
6 7886 1 1 53 HIS CA C -4.058 5.843 2.043 1.00 . A A . 53 HIS CA 1 1
6 7887 1 1 53 HIS CB C -5.485 5.994 1.513 1.00 . A A . 53 HIS CB 1 1
6 7888 1 1 53 HIS CD2 C -5.930 8.415 0.693 1.00 . A A . 53 HIS CD2 1 1
6 7889 1 1 53 HIS CE1 C -5.693 8.073 -1.459 1.00 . A A . 53 HIS CE1 1 1
6 7890 1 1 53 HIS CG C -5.641 7.103 0.519 1.00 . A A . 53 HIS CG 1 1
6 7891 1 1 53 HIS H H -3.044 4.446 0.816 1.00 . A A . 53 HIS H 1 1
6 7892 1 1 53 HIS HA H -3.713 6.802 2.391 1.00 . A A . 53 HIS HA 1 1
6 7893 1 1 53 HIS HB2 H -5.782 5.074 1.032 1.00 . A A . 53 HIS HB2 1 1
6 7894 1 1 53 HIS HB3 H -6.149 6.193 2.341 1.00 . A A . 53 HIS HB3 1 1
6 7895 1 1 53 HIS HD1 H -5.288 6.075 -1.286 1.00 . A A . 53 HIS HD1 1 1
6 7896 1 1 53 HIS HD2 H -6.106 8.913 1.637 1.00 . A A . 53 HIS HD2 1 1
6 7897 1 1 53 HIS HE1 H -5.645 8.233 -2.526 1.00 . A A . 53 HIS HE1 1 1
6 7898 1 1 53 HIS HE2 H -6.072 9.950 -0.733 1.00 . A A . 53 HIS HE2 1 1
6 7899 1 1 53 HIS N N -3.162 5.402 0.977 1.00 . A A . 53 HIS N 1 1
6 7900 1 1 53 HIS ND1 N -5.499 6.921 -0.840 1.00 . A A . 53 HIS ND1 1 1
6 7901 1 1 53 HIS NE2 N -5.956 8.994 -0.551 1.00 . A A . 53 HIS NE2 1 1
6 7902 1 1 53 HIS O O -3.649 3.743 3.126 1.00 . A A . 53 HIS O 1 1
6 7903 1 1 54 LYS C C -5.038 3.291 5.456 1.00 . A A . 54 LYS C 1 1
6 7904 1 1 54 LYS CA C -4.495 4.713 5.616 1.00 . A A . 54 LYS CA 1 1
6 7905 1 1 54 LYS CB C -5.343 5.477 6.636 1.00 . A A . 54 LYS CB 1 1
6 7906 1 1 54 LYS CD C -5.497 4.872 9.071 1.00 . A A . 54 LYS CD 1 1
6 7907 1 1 54 LYS CE C -5.441 3.363 8.887 1.00 . A A . 54 LYS CE 1 1
6 7908 1 1 54 LYS CG C -4.691 5.593 8.002 1.00 . A A . 54 LYS CG 1 1
6 7909 1 1 54 LYS H H -4.739 6.377 4.357 1.00 . A A . 54 LYS H 1 1
6 7910 1 1 54 LYS HA H -3.482 4.667 5.973 1.00 . A A . 54 LYS HA 1 1
6 7911 1 1 54 LYS HB2 H -5.523 6.474 6.261 1.00 . A A . 54 LYS HB2 1 1
6 7912 1 1 54 LYS HB3 H -6.290 4.971 6.753 1.00 . A A . 54 LYS HB3 1 1
6 7913 1 1 54 LYS HD2 H -5.094 5.121 10.041 1.00 . A A . 54 LYS HD2 1 1
6 7914 1 1 54 LYS HD3 H -6.526 5.195 9.011 1.00 . A A . 54 LYS HD3 1 1
6 7915 1 1 54 LYS HE2 H -4.604 3.121 8.250 1.00 . A A . 54 LYS HE2 1 1
6 7916 1 1 54 LYS HE3 H -5.302 2.901 9.854 1.00 . A A . 54 LYS HE3 1 1
6 7917 1 1 54 LYS HG2 H -3.706 5.159 7.953 1.00 . A A . 54 LYS HG2 1 1
6 7918 1 1 54 LYS HG3 H -4.614 6.638 8.265 1.00 . A A . 54 LYS HG3 1 1
6 7919 1 1 54 LYS HZ1 H -6.708 1.795 8.341 1.00 . A A . 54 LYS HZ1 1 1
6 7920 1 1 54 LYS HZ2 H -7.521 3.217 8.761 1.00 . A A . 54 LYS HZ2 1 1
6 7921 1 1 54 LYS HZ3 H -6.734 3.101 7.267 1.00 . A A . 54 LYS HZ3 1 1
6 7922 1 1 54 LYS N N -4.460 5.442 4.362 1.00 . A A . 54 LYS N 1 1
6 7923 1 1 54 LYS NZ N -6.688 2.832 8.271 1.00 . A A . 54 LYS NZ 1 1
6 7924 1 1 54 LYS O O -6.062 3.072 4.809 1.00 . A A . 54 LYS O 1 1
6 7925 1 1 55 GLY C C -5.046 0.460 4.597 1.00 . A A . 55 GLY C 1 1
6 7926 1 1 55 GLY CA C -4.757 0.938 6.004 1.00 . A A . 55 GLY CA 1 1
6 7927 1 1 55 GLY H H -3.533 2.573 6.572 1.00 . A A . 55 GLY H 1 1
6 7928 1 1 55 GLY HA2 H -3.975 0.322 6.421 1.00 . A A . 55 GLY HA2 1 1
6 7929 1 1 55 GLY HA3 H -5.649 0.816 6.601 1.00 . A A . 55 GLY HA3 1 1
6 7930 1 1 55 GLY N N -4.342 2.331 6.066 1.00 . A A . 55 GLY N 1 1
6 7931 1 1 55 GLY O O -5.927 -0.375 4.393 1.00 . A A . 55 GLY O 1 1
6 7932 1 1 56 ASP C C -4.139 -0.904 2.055 1.00 . A A . 56 ASP C 1 1
6 7933 1 1 56 ASP CA C -4.509 0.562 2.238 1.00 . A A . 56 ASP CA 1 1
6 7934 1 1 56 ASP CB C -3.697 1.433 1.277 1.00 . A A . 56 ASP CB 1 1
6 7935 1 1 56 ASP CG C -4.573 2.122 0.252 1.00 . A A . 56 ASP CG 1 1
6 7936 1 1 56 ASP H H -3.604 1.631 3.836 1.00 . A A . 56 ASP H 1 1
6 7937 1 1 56 ASP HA H -5.560 0.681 2.014 1.00 . A A . 56 ASP HA 1 1
6 7938 1 1 56 ASP HB2 H -3.173 2.188 1.837 1.00 . A A . 56 ASP HB2 1 1
6 7939 1 1 56 ASP HB3 H -2.981 0.815 0.755 1.00 . A A . 56 ASP HB3 1 1
6 7940 1 1 56 ASP N N -4.305 0.974 3.621 1.00 . A A . 56 ASP N 1 1
6 7941 1 1 56 ASP O O -3.072 -1.341 2.492 1.00 . A A . 56 ASP O 1 1
6 7942 1 1 56 ASP OD1 O -5.352 1.422 -0.428 1.00 . A A . 56 ASP OD1 1 1
6 7943 1 1 56 ASP OD2 O -4.483 3.362 0.132 1.00 . A A . 56 ASP OD2 1 1
6 7944 1 1 57 ARG C C -3.968 -3.258 -0.117 1.00 . A A . 57 ARG C 1 1
6 7945 1 1 57 ARG CA C -4.788 -3.073 1.154 1.00 . A A . 57 ARG CA 1 1
6 7946 1 1 57 ARG CB C -6.118 -3.822 1.035 1.00 . A A . 57 ARG CB 1 1
6 7947 1 1 57 ARG CD C -5.926 -6.299 1.415 1.00 . A A . 57 ARG CD 1 1
6 7948 1 1 57 ARG CG C -6.264 -4.953 2.037 1.00 . A A . 57 ARG CG 1 1
6 7949 1 1 57 ARG CZ C -7.175 -8.231 0.533 1.00 . A A . 57 ARG CZ 1 1
6 7950 1 1 57 ARG H H -5.853 -1.247 1.081 1.00 . A A . 57 ARG H 1 1
6 7951 1 1 57 ARG HA H -4.233 -3.470 1.990 1.00 . A A . 57 ARG HA 1 1
6 7952 1 1 57 ARG HB2 H -6.927 -3.124 1.191 1.00 . A A . 57 ARG HB2 1 1
6 7953 1 1 57 ARG HB3 H -6.199 -4.237 0.041 1.00 . A A . 57 ARG HB3 1 1
6 7954 1 1 57 ARG HD2 H -5.172 -6.151 0.656 1.00 . A A . 57 ARG HD2 1 1
6 7955 1 1 57 ARG HD3 H -5.537 -6.949 2.186 1.00 . A A . 57 ARG HD3 1 1
6 7956 1 1 57 ARG HE H -7.858 -6.357 0.591 1.00 . A A . 57 ARG HE 1 1
6 7957 1 1 57 ARG HG2 H -5.595 -4.773 2.863 1.00 . A A . 57 ARG HG2 1 1
6 7958 1 1 57 ARG HG3 H -7.283 -4.976 2.394 1.00 . A A . 57 ARG HG3 1 1
6 7959 1 1 57 ARG HH11 H -5.327 -8.673 1.227 1.00 . A A . 57 ARG HH11 1 1
6 7960 1 1 57 ARG HH12 H -6.225 -10.015 0.602 1.00 . A A . 57 ARG HH12 1 1
6 7961 1 1 57 ARG HH21 H -9.043 -8.121 -0.230 1.00 . A A . 57 ARG HH21 1 1
6 7962 1 1 57 ARG HH22 H -8.335 -9.702 -0.226 1.00 . A A . 57 ARG HH22 1 1
6 7963 1 1 57 ARG N N -5.024 -1.656 1.405 1.00 . A A . 57 ARG N 1 1
6 7964 1 1 57 ARG NE N -7.094 -6.931 0.807 1.00 . A A . 57 ARG NE 1 1
6 7965 1 1 57 ARG NH1 N -6.159 -9.039 0.810 1.00 . A A . 57 ARG NH1 1 1
6 7966 1 1 57 ARG NH2 N -8.274 -8.725 -0.020 1.00 . A A . 57 ARG NH2 1 1
6 7967 1 1 57 ARG O O -4.518 -3.355 -1.214 1.00 . A A . 57 ARG O 1 1
6 7968 1 1 58 VAL C C -1.602 -4.930 -1.482 1.00 . A A . 58 VAL C 1 1
6 7969 1 1 58 VAL CA C -1.758 -3.456 -1.107 1.00 . A A . 58 VAL CA 1 1
6 7970 1 1 58 VAL CB C -0.374 -2.812 -0.840 1.00 . A A . 58 VAL CB 1 1
6 7971 1 1 58 VAL CG1 C -0.533 -1.510 -0.066 1.00 . A A . 58 VAL CG1 1 1
6 7972 1 1 58 VAL CG2 C 0.553 -3.764 -0.096 1.00 . A A . 58 VAL CG2 1 1
6 7973 1 1 58 VAL H H -2.266 -3.204 0.932 1.00 . A A . 58 VAL H 1 1
6 7974 1 1 58 VAL HA H -2.210 -2.941 -1.943 1.00 . A A . 58 VAL HA 1 1
6 7975 1 1 58 VAL HB H 0.076 -2.578 -1.793 1.00 . A A . 58 VAL HB 1 1
6 7976 1 1 58 VAL HG11 H -1.142 -0.824 -0.636 1.00 . A A . 58 VAL HG11 1 1
6 7977 1 1 58 VAL HG12 H -1.008 -1.709 0.885 1.00 . A A . 58 VAL HG12 1 1
6 7978 1 1 58 VAL HG13 H 0.440 -1.071 0.103 1.00 . A A . 58 VAL HG13 1 1
6 7979 1 1 58 VAL HG21 H 1.342 -3.200 0.378 1.00 . A A . 58 VAL HG21 1 1
6 7980 1 1 58 VAL HG22 H -0.009 -4.300 0.655 1.00 . A A . 58 VAL HG22 1 1
6 7981 1 1 58 VAL HG23 H 0.982 -4.466 -0.794 1.00 . A A . 58 VAL HG23 1 1
6 7982 1 1 58 VAL N N -2.649 -3.294 0.034 1.00 . A A . 58 VAL N 1 1
6 7983 1 1 58 VAL O O -1.053 -5.728 -0.716 1.00 . A A . 58 VAL O 1 1
6 7984 1 1 59 LEU C C -1.054 -6.851 -4.279 1.00 . A A . 59 LEU C 1 1
6 7985 1 1 59 LEU CA C -2.059 -6.666 -3.138 1.00 . A A . 59 LEU CA 1 1
6 7986 1 1 59 LEU CB C -3.444 -7.122 -3.598 1.00 . A A . 59 LEU CB 1 1
6 7987 1 1 59 LEU CD1 C -3.941 -8.350 -1.471 1.00 . A A . 59 LEU CD1 1 1
6 7988 1 1 59 LEU CD2 C -4.783 -6.017 -1.792 1.00 . A A . 59 LEU CD2 1 1
6 7989 1 1 59 LEU CG C -4.462 -7.336 -2.477 1.00 . A A . 59 LEU CG 1 1
6 7990 1 1 59 LEU H H -2.558 -4.604 -3.212 1.00 . A A . 59 LEU H 1 1
6 7991 1 1 59 LEU HA H -1.752 -7.285 -2.309 1.00 . A A . 59 LEU HA 1 1
6 7992 1 1 59 LEU HB2 H -3.837 -6.379 -4.277 1.00 . A A . 59 LEU HB2 1 1
6 7993 1 1 59 LEU HB3 H -3.332 -8.053 -4.134 1.00 . A A . 59 LEU HB3 1 1
6 7994 1 1 59 LEU HD11 H -3.164 -8.946 -1.928 1.00 . A A . 59 LEU HD11 1 1
6 7995 1 1 59 LEU HD12 H -3.539 -7.832 -0.613 1.00 . A A . 59 LEU HD12 1 1
6 7996 1 1 59 LEU HD13 H -4.750 -8.993 -1.156 1.00 . A A . 59 LEU HD13 1 1
6 7997 1 1 59 LEU HD21 H -4.052 -5.825 -1.020 1.00 . A A . 59 LEU HD21 1 1
6 7998 1 1 59 LEU HD22 H -4.758 -5.218 -2.518 1.00 . A A . 59 LEU HD22 1 1
6 7999 1 1 59 LEU HD23 H -5.767 -6.071 -1.350 1.00 . A A . 59 LEU HD23 1 1
6 8000 1 1 59 LEU HG H -5.376 -7.726 -2.900 1.00 . A A . 59 LEU HG 1 1
6 8001 1 1 59 LEU N N -2.117 -5.286 -2.658 1.00 . A A . 59 LEU N 1 1
6 8002 1 1 59 LEU O O -0.686 -7.980 -4.603 1.00 . A A . 59 LEU O 1 1
6 8003 1 1 60 ALA C C 1.239 -4.642 -6.105 1.00 . A A . 60 ALA C 1 1
6 8004 1 1 60 ALA CA C 0.300 -5.843 -6.030 1.00 . A A . 60 ALA CA 1 1
6 8005 1 1 60 ALA CB C -0.475 -5.978 -7.333 1.00 . A A . 60 ALA CB 1 1
6 8006 1 1 60 ALA H H -0.971 -4.880 -4.630 1.00 . A A . 60 ALA H 1 1
6 8007 1 1 60 ALA HA H 0.891 -6.738 -5.908 1.00 . A A . 60 ALA HA 1 1
6 8008 1 1 60 ALA HB1 H -0.435 -7.003 -7.671 1.00 . A A . 60 ALA HB1 1 1
6 8009 1 1 60 ALA HB2 H -1.504 -5.693 -7.171 1.00 . A A . 60 ALA HB2 1 1
6 8010 1 1 60 ALA HB3 H -0.037 -5.335 -8.082 1.00 . A A . 60 ALA HB3 1 1
6 8011 1 1 60 ALA N N -0.633 -5.755 -4.908 1.00 . A A . 60 ALA N 1 1
6 8012 1 1 60 ALA O O 0.884 -3.529 -5.721 1.00 . A A . 60 ALA O 1 1
6 8013 1 1 61 VAL C C 4.137 -4.037 -8.140 1.00 . A A . 61 VAL C 1 1
6 8014 1 1 61 VAL CA C 3.450 -3.852 -6.799 1.00 . A A . 61 VAL CA 1 1
6 8015 1 1 61 VAL CB C 4.514 -3.889 -5.687 1.00 . A A . 61 VAL CB 1 1
6 8016 1 1 61 VAL CG1 C 5.284 -2.580 -5.645 1.00 . A A . 61 VAL CG1 1 1
6 8017 1 1 61 VAL CG2 C 3.879 -4.185 -4.340 1.00 . A A . 61 VAL CG2 1 1
6 8018 1 1 61 VAL H H 2.640 -5.799 -6.930 1.00 . A A . 61 VAL H 1 1
6 8019 1 1 61 VAL HA H 2.961 -2.888 -6.781 1.00 . A A . 61 VAL HA 1 1
6 8020 1 1 61 VAL HB H 5.213 -4.681 -5.913 1.00 . A A . 61 VAL HB 1 1
6 8021 1 1 61 VAL HG11 H 4.601 -1.767 -5.450 1.00 . A A . 61 VAL HG11 1 1
6 8022 1 1 61 VAL HG12 H 6.024 -2.624 -4.862 1.00 . A A . 61 VAL HG12 1 1
6 8023 1 1 61 VAL HG13 H 5.774 -2.420 -6.594 1.00 . A A . 61 VAL HG13 1 1
6 8024 1 1 61 VAL HG21 H 4.479 -3.746 -3.557 1.00 . A A . 61 VAL HG21 1 1
6 8025 1 1 61 VAL HG22 H 2.885 -3.764 -4.311 1.00 . A A . 61 VAL HG22 1 1
6 8026 1 1 61 VAL HG23 H 3.823 -5.253 -4.194 1.00 . A A . 61 VAL HG23 1 1
6 8027 1 1 61 VAL N N 2.436 -4.888 -6.630 1.00 . A A . 61 VAL N 1 1
6 8028 1 1 61 VAL O O 4.976 -4.924 -8.299 1.00 . A A . 61 VAL O 1 1
6 8029 1 1 62 ASN C C 3.912 -4.678 -11.069 1.00 . A A . 62 ASN C 1 1
6 8030 1 1 62 ASN CA C 4.310 -3.336 -10.456 1.00 . A A . 62 ASN CA 1 1
6 8031 1 1 62 ASN CB C 5.835 -3.195 -10.423 1.00 . A A . 62 ASN CB 1 1
6 8032 1 1 62 ASN CG C 6.282 -1.747 -10.463 1.00 . A A . 62 ASN CG 1 1
6 8033 1 1 62 ASN H H 3.057 -2.556 -8.939 1.00 . A A . 62 ASN H 1 1
6 8034 1 1 62 ASN HA H 3.893 -2.541 -11.056 1.00 . A A . 62 ASN HA 1 1
6 8035 1 1 62 ASN HB2 H 6.215 -3.644 -9.519 1.00 . A A . 62 ASN HB2 1 1
6 8036 1 1 62 ASN HB3 H 6.255 -3.706 -11.278 1.00 . A A . 62 ASN HB3 1 1
6 8037 1 1 62 ASN HD21 H 5.263 -1.360 -8.799 1.00 . A A . 62 ASN HD21 1 1
6 8038 1 1 62 ASN HD22 H 6.118 -0.024 -9.484 1.00 . A A . 62 ASN HD22 1 1
6 8039 1 1 62 ASN N N 3.751 -3.225 -9.116 1.00 . A A . 62 ASN N 1 1
6 8040 1 1 62 ASN ND2 N 5.843 -0.965 -9.483 1.00 . A A . 62 ASN ND2 1 1
6 8041 1 1 62 ASN O O 4.489 -5.116 -12.065 1.00 . A A . 62 ASN O 1 1
6 8042 1 1 62 ASN OD1 O 7.014 -1.336 -11.363 1.00 . A A . 62 ASN OD1 1 1
6 8043 1 1 63 GLY C C 2.870 -7.767 -10.068 1.00 . A A . 63 GLY C 1 1
6 8044 1 1 63 GLY CA C 2.438 -6.604 -10.941 1.00 . A A . 63 GLY CA 1 1
6 8045 1 1 63 GLY H H 2.493 -4.920 -9.674 1.00 . A A . 63 GLY H 1 1
6 8046 1 1 63 GLY HA2 H 1.358 -6.579 -10.962 1.00 . A A . 63 GLY HA2 1 1
6 8047 1 1 63 GLY HA3 H 2.806 -6.761 -11.944 1.00 . A A . 63 GLY HA3 1 1
6 8048 1 1 63 GLY N N 2.914 -5.323 -10.459 1.00 . A A . 63 GLY N 1 1
6 8049 1 1 63 GLY O O 2.634 -8.925 -10.414 1.00 . A A . 63 GLY O 1 1
6 8050 1 1 64 VAL C C 2.871 -8.781 -6.947 1.00 . A A . 64 VAL C 1 1
6 8051 1 1 64 VAL CA C 3.931 -8.515 -8.015 1.00 . A A . 64 VAL CA 1 1
6 8052 1 1 64 VAL CB C 5.281 -8.166 -7.344 1.00 . A A . 64 VAL CB 1 1
6 8053 1 1 64 VAL CG1 C 5.114 -7.095 -6.278 1.00 . A A . 64 VAL CG1 1 1
6 8054 1 1 64 VAL CG2 C 5.919 -9.415 -6.756 1.00 . A A . 64 VAL CG2 1 1
6 8055 1 1 64 VAL H H 3.646 -6.531 -8.695 1.00 . A A . 64 VAL H 1 1
6 8056 1 1 64 VAL HA H 4.068 -9.418 -8.594 1.00 . A A . 64 VAL HA 1 1
6 8057 1 1 64 VAL HB H 5.942 -7.777 -8.101 1.00 . A A . 64 VAL HB 1 1
6 8058 1 1 64 VAL HG11 H 4.420 -6.347 -6.627 1.00 . A A . 64 VAL HG11 1 1
6 8059 1 1 64 VAL HG12 H 4.734 -7.545 -5.373 1.00 . A A . 64 VAL HG12 1 1
6 8060 1 1 64 VAL HG13 H 6.069 -6.634 -6.077 1.00 . A A . 64 VAL HG13 1 1
6 8061 1 1 64 VAL HG21 H 5.311 -9.781 -5.941 1.00 . A A . 64 VAL HG21 1 1
6 8062 1 1 64 VAL HG22 H 5.993 -10.175 -7.519 1.00 . A A . 64 VAL HG22 1 1
6 8063 1 1 64 VAL HG23 H 6.907 -9.176 -6.389 1.00 . A A . 64 VAL HG23 1 1
6 8064 1 1 64 VAL N N 3.491 -7.469 -8.929 1.00 . A A . 64 VAL N 1 1
6 8065 1 1 64 VAL O O 2.687 -7.990 -6.023 1.00 . A A . 64 VAL O 1 1
6 8066 1 1 65 SER C C 1.691 -10.393 -4.733 1.00 . A A . 65 SER C 1 1
6 8067 1 1 65 SER CA C 1.122 -10.261 -6.139 1.00 . A A . 65 SER CA 1 1
6 8068 1 1 65 SER CB C 0.454 -11.571 -6.559 1.00 . A A . 65 SER CB 1 1
6 8069 1 1 65 SER H H 2.354 -10.485 -7.846 1.00 . A A . 65 SER H 1 1
6 8070 1 1 65 SER HA H 0.383 -9.472 -6.140 1.00 . A A . 65 SER HA 1 1
6 8071 1 1 65 SER HB2 H 1.145 -12.153 -7.151 1.00 . A A . 65 SER HB2 1 1
6 8072 1 1 65 SER HB3 H 0.177 -12.130 -5.677 1.00 . A A . 65 SER HB3 1 1
6 8073 1 1 65 SER HG H -1.383 -10.924 -6.774 1.00 . A A . 65 SER HG 1 1
6 8074 1 1 65 SER N N 2.168 -9.897 -7.087 1.00 . A A . 65 SER N 1 1
6 8075 1 1 65 SER O O 2.532 -11.251 -4.468 1.00 . A A . 65 SER O 1 1
6 8076 1 1 65 SER OG O -0.710 -11.326 -7.329 1.00 . A A . 65 SER OG 1 1
6 8077 1 1 66 LEU C C 0.860 -10.503 -1.605 1.00 . A A . 66 LEU C 1 1
6 8078 1 1 66 LEU CA C 1.686 -9.542 -2.457 1.00 . A A . 66 LEU CA 1 1
6 8079 1 1 66 LEU CB C 1.623 -8.130 -1.875 1.00 . A A . 66 LEU CB 1 1
6 8080 1 1 66 LEU CD1 C 2.813 -5.947 -1.570 1.00 . A A . 66 LEU CD1 1 1
6 8081 1 1 66 LEU CD2 C 3.682 -8.009 -0.453 1.00 . A A . 66 LEU CD2 1 1
6 8082 1 1 66 LEU CG C 2.980 -7.453 -1.683 1.00 . A A . 66 LEU CG 1 1
6 8083 1 1 66 LEU H H 0.558 -8.870 -4.113 1.00 . A A . 66 LEU H 1 1
6 8084 1 1 66 LEU HA H 2.714 -9.874 -2.456 1.00 . A A . 66 LEU HA 1 1
6 8085 1 1 66 LEU HB2 H 1.028 -7.519 -2.539 1.00 . A A . 66 LEU HB2 1 1
6 8086 1 1 66 LEU HB3 H 1.130 -8.177 -0.916 1.00 . A A . 66 LEU HB3 1 1
6 8087 1 1 66 LEU HD11 H 2.045 -5.618 -2.255 1.00 . A A . 66 LEU HD11 1 1
6 8088 1 1 66 LEU HD12 H 2.528 -5.690 -0.561 1.00 . A A . 66 LEU HD12 1 1
6 8089 1 1 66 LEU HD13 H 3.746 -5.462 -1.815 1.00 . A A . 66 LEU HD13 1 1
6 8090 1 1 66 LEU HD21 H 3.309 -7.511 0.430 1.00 . A A . 66 LEU HD21 1 1
6 8091 1 1 66 LEU HD22 H 3.490 -9.069 -0.377 1.00 . A A . 66 LEU HD22 1 1
6 8092 1 1 66 LEU HD23 H 4.745 -7.841 -0.539 1.00 . A A . 66 LEU HD23 1 1
6 8093 1 1 66 LEU HG H 3.601 -7.656 -2.543 1.00 . A A . 66 LEU HG 1 1
6 8094 1 1 66 LEU N N 1.226 -9.531 -3.838 1.00 . A A . 66 LEU N 1 1
6 8095 1 1 66 LEU O O 1.233 -10.817 -0.474 1.00 . A A . 66 LEU O 1 1
6 8096 1 1 67 GLU C C -0.324 -13.021 -0.792 1.00 . A A . 67 GLU C 1 1
6 8097 1 1 67 GLU CA C -1.134 -11.899 -1.436 1.00 . A A . 67 GLU CA 1 1
6 8098 1 1 67 GLU CB C -2.176 -12.488 -2.388 1.00 . A A . 67 GLU CB 1 1
6 8099 1 1 67 GLU CD C -2.295 -14.250 -4.195 1.00 . A A . 67 GLU CD 1 1
6 8100 1 1 67 GLU CG C -1.585 -13.010 -3.688 1.00 . A A . 67 GLU CG 1 1
6 8101 1 1 67 GLU H H -0.510 -10.688 -3.056 1.00 . A A . 67 GLU H 1 1
6 8102 1 1 67 GLU HA H -1.641 -11.346 -0.659 1.00 . A A . 67 GLU HA 1 1
6 8103 1 1 67 GLU HB2 H -2.679 -13.305 -1.892 1.00 . A A . 67 GLU HB2 1 1
6 8104 1 1 67 GLU HB3 H -2.900 -11.724 -2.629 1.00 . A A . 67 GLU HB3 1 1
6 8105 1 1 67 GLU HG2 H -1.660 -12.238 -4.439 1.00 . A A . 67 GLU HG2 1 1
6 8106 1 1 67 GLU HG3 H -0.545 -13.251 -3.523 1.00 . A A . 67 GLU HG3 1 1
6 8107 1 1 67 GLU N N -0.263 -10.971 -2.151 1.00 . A A . 67 GLU N 1 1
6 8108 1 1 67 GLU O O 0.108 -13.956 -1.468 1.00 . A A . 67 GLU O 1 1
6 8109 1 1 67 GLU OE1 O -3.511 -14.166 -4.471 1.00 . A A . 67 GLU OE1 1 1
6 8110 1 1 67 GLU OE2 O -1.636 -15.304 -4.318 1.00 . A A . 67 GLU OE2 1 1
6 8111 1 1 68 GLY C C 2.004 -13.407 1.667 1.00 . A A . 68 GLY C 1 1
6 8112 1 1 68 GLY CA C 0.647 -13.921 1.229 1.00 . A A . 68 GLY CA 1 1
6 8113 1 1 68 GLY H H -0.481 -12.146 0.999 1.00 . A A . 68 GLY H 1 1
6 8114 1 1 68 GLY HA2 H 0.091 -14.228 2.103 1.00 . A A . 68 GLY HA2 1 1
6 8115 1 1 68 GLY HA3 H 0.789 -14.776 0.586 1.00 . A A . 68 GLY HA3 1 1
6 8116 1 1 68 GLY N N -0.117 -12.916 0.515 1.00 . A A . 68 GLY N 1 1
6 8117 1 1 68 GLY O O 3.039 -13.897 1.215 1.00 . A A . 68 GLY O 1 1
6 8118 1 1 69 ALA C C 2.942 -10.833 4.174 1.00 . A A . 69 ALA C 1 1
6 8119 1 1 69 ALA CA C 3.231 -11.825 3.053 1.00 . A A . 69 ALA CA 1 1
6 8120 1 1 69 ALA CB C 3.989 -11.143 1.923 1.00 . A A . 69 ALA CB 1 1
6 8121 1 1 69 ALA H H 1.140 -12.066 2.870 1.00 . A A . 69 ALA H 1 1
6 8122 1 1 69 ALA HA H 3.848 -12.623 3.440 1.00 . A A . 69 ALA HA 1 1
6 8123 1 1 69 ALA HB1 H 5.041 -11.369 2.008 1.00 . A A . 69 ALA HB1 1 1
6 8124 1 1 69 ALA HB2 H 3.619 -11.502 0.974 1.00 . A A . 69 ALA HB2 1 1
6 8125 1 1 69 ALA HB3 H 3.843 -10.075 1.985 1.00 . A A . 69 ALA HB3 1 1
6 8126 1 1 69 ALA N N 1.997 -12.413 2.550 1.00 . A A . 69 ALA N 1 1
6 8127 1 1 69 ALA O O 1.897 -10.185 4.190 1.00 . A A . 69 ALA O 1 1
6 8128 1 1 70 THR C C 3.884 -8.362 5.813 1.00 . A A . 70 THR C 1 1
6 8129 1 1 70 THR CA C 3.715 -9.816 6.246 1.00 . A A . 70 THR CA 1 1
6 8130 1 1 70 THR CB C 4.731 -10.153 7.338 1.00 . A A . 70 THR CB 1 1
6 8131 1 1 70 THR CG2 C 4.848 -11.637 7.609 1.00 . A A . 70 THR CG2 1 1
6 8132 1 1 70 THR H H 4.683 -11.271 5.051 1.00 . A A . 70 THR H 1 1
6 8133 1 1 70 THR HA H 2.717 -9.948 6.641 1.00 . A A . 70 THR HA 1 1
6 8134 1 1 70 THR HB H 4.428 -9.672 8.257 1.00 . A A . 70 THR HB 1 1
6 8135 1 1 70 THR HG1 H 6.574 -9.653 7.773 1.00 . A A . 70 THR HG1 1 1
6 8136 1 1 70 THR HG21 H 4.530 -11.845 8.620 1.00 . A A . 70 THR HG21 1 1
6 8137 1 1 70 THR HG22 H 4.222 -12.180 6.916 1.00 . A A . 70 THR HG22 1 1
6 8138 1 1 70 THR HG23 H 5.875 -11.946 7.485 1.00 . A A . 70 THR HG23 1 1
6 8139 1 1 70 THR N N 3.873 -10.724 5.115 1.00 . A A . 70 THR N 1 1
6 8140 1 1 70 THR O O 4.007 -8.064 4.625 1.00 . A A . 70 THR O 1 1
6 8141 1 1 70 THR OG1 O 6.019 -9.676 6.990 1.00 . A A . 70 THR OG1 1 1
6 8142 1 1 71 HIS C C 5.381 -5.749 5.876 1.00 . A A . 71 HIS C 1 1
6 8143 1 1 71 HIS CA C 4.036 -6.036 6.531 1.00 . A A . 71 HIS CA 1 1
6 8144 1 1 71 HIS CB C 3.880 -5.253 7.847 1.00 . A A . 71 HIS CB 1 1
6 8145 1 1 71 HIS CD2 C 5.306 -3.164 7.249 1.00 . A A . 71 HIS CD2 1 1
6 8146 1 1 71 HIS CE1 C 6.389 -2.964 9.145 1.00 . A A . 71 HIS CE1 1 1
6 8147 1 1 71 HIS CG C 4.888 -4.161 8.063 1.00 . A A . 71 HIS CG 1 1
6 8148 1 1 71 HIS H H 3.783 -7.766 7.714 1.00 . A A . 71 HIS H 1 1
6 8149 1 1 71 HIS HA H 3.251 -5.742 5.854 1.00 . A A . 71 HIS HA 1 1
6 8150 1 1 71 HIS HB2 H 2.902 -4.800 7.869 1.00 . A A . 71 HIS HB2 1 1
6 8151 1 1 71 HIS HB3 H 3.964 -5.945 8.673 1.00 . A A . 71 HIS HB3 1 1
6 8152 1 1 71 HIS HD1 H 5.505 -4.580 10.034 1.00 . A A . 71 HIS HD1 1 1
6 8153 1 1 71 HIS HD2 H 4.969 -2.977 6.240 1.00 . A A . 71 HIS HD2 1 1
6 8154 1 1 71 HIS HE1 H 7.053 -2.603 9.916 1.00 . A A . 71 HIS HE1 1 1
6 8155 1 1 71 HIS HE2 H 6.691 -1.629 7.622 1.00 . A A . 71 HIS HE2 1 1
6 8156 1 1 71 HIS N N 3.887 -7.462 6.791 1.00 . A A . 71 HIS N 1 1
6 8157 1 1 71 HIS ND1 N 5.586 -4.008 9.242 1.00 . A A . 71 HIS ND1 1 1
6 8158 1 1 71 HIS NE2 N 6.238 -2.435 7.946 1.00 . A A . 71 HIS NE2 1 1
6 8159 1 1 71 HIS O O 5.445 -5.219 4.766 1.00 . A A . 71 HIS O 1 1
6 8160 1 1 72 LYS C C 7.948 -6.481 4.667 1.00 . A A . 72 LYS C 1 1
6 8161 1 1 72 LYS CA C 7.799 -5.895 6.067 1.00 . A A . 72 LYS CA 1 1
6 8162 1 1 72 LYS CB C 8.813 -6.531 7.015 1.00 . A A . 72 LYS CB 1 1
6 8163 1 1 72 LYS CD C 11.225 -6.865 7.636 1.00 . A A . 72 LYS CD 1 1
6 8164 1 1 72 LYS CE C 11.269 -8.345 7.296 1.00 . A A . 72 LYS CE 1 1
6 8165 1 1 72 LYS CG C 10.250 -6.116 6.742 1.00 . A A . 72 LYS CG 1 1
6 8166 1 1 72 LYS H H 6.327 -6.528 7.449 1.00 . A A . 72 LYS H 1 1
6 8167 1 1 72 LYS HA H 7.977 -4.825 6.018 1.00 . A A . 72 LYS HA 1 1
6 8168 1 1 72 LYS HB2 H 8.564 -6.250 8.028 1.00 . A A . 72 LYS HB2 1 1
6 8169 1 1 72 LYS HB3 H 8.746 -7.605 6.925 1.00 . A A . 72 LYS HB3 1 1
6 8170 1 1 72 LYS HD2 H 12.212 -6.447 7.505 1.00 . A A . 72 LYS HD2 1 1
6 8171 1 1 72 LYS HD3 H 10.916 -6.749 8.665 1.00 . A A . 72 LYS HD3 1 1
6 8172 1 1 72 LYS HE2 H 10.524 -8.859 7.885 1.00 . A A . 72 LYS HE2 1 1
6 8173 1 1 72 LYS HE3 H 11.044 -8.467 6.247 1.00 . A A . 72 LYS HE3 1 1
6 8174 1 1 72 LYS HG2 H 10.486 -6.330 5.711 1.00 . A A . 72 LYS HG2 1 1
6 8175 1 1 72 LYS HG3 H 10.349 -5.056 6.924 1.00 . A A . 72 LYS HG3 1 1
6 8176 1 1 72 LYS HZ1 H 12.674 -9.884 7.145 1.00 . A A . 72 LYS HZ1 1 1
6 8177 1 1 72 LYS HZ2 H 13.355 -8.335 7.190 1.00 . A A . 72 LYS HZ2 1 1
6 8178 1 1 72 LYS HZ3 H 12.745 -9.033 8.605 1.00 . A A . 72 LYS HZ3 1 1
6 8179 1 1 72 LYS N N 6.450 -6.106 6.572 1.00 . A A . 72 LYS N 1 1
6 8180 1 1 72 LYS NZ N 12.604 -8.941 7.579 1.00 . A A . 72 LYS NZ 1 1
6 8181 1 1 72 LYS O O 8.644 -5.922 3.821 1.00 . A A . 72 LYS O 1 1
6 8182 1 1 73 GLN C C 6.820 -7.290 2.053 1.00 . A A . 73 GLN C 1 1
6 8183 1 1 73 GLN CA C 7.328 -8.249 3.116 1.00 . A A . 73 GLN CA 1 1
6 8184 1 1 73 GLN CB C 6.497 -9.533 3.118 1.00 . A A . 73 GLN CB 1 1
6 8185 1 1 73 GLN CD C 6.983 -11.996 3.414 1.00 . A A . 73 GLN CD 1 1
6 8186 1 1 73 GLN CG C 7.059 -10.612 4.029 1.00 . A A . 73 GLN CG 1 1
6 8187 1 1 73 GLN H H 6.728 -8.000 5.132 1.00 . A A . 73 GLN H 1 1
6 8188 1 1 73 GLN HA H 8.358 -8.492 2.900 1.00 . A A . 73 GLN HA 1 1
6 8189 1 1 73 GLN HB2 H 5.495 -9.300 3.446 1.00 . A A . 73 GLN HB2 1 1
6 8190 1 1 73 GLN HB3 H 6.457 -9.925 2.113 1.00 . A A . 73 GLN HB3 1 1
6 8191 1 1 73 GLN HE21 H 8.674 -11.675 2.418 1.00 . A A . 73 GLN HE21 1 1
6 8192 1 1 73 GLN HE22 H 7.941 -13.220 2.173 1.00 . A A . 73 GLN HE22 1 1
6 8193 1 1 73 GLN HG2 H 8.094 -10.385 4.237 1.00 . A A . 73 GLN HG2 1 1
6 8194 1 1 73 GLN HG3 H 6.499 -10.612 4.952 1.00 . A A . 73 GLN HG3 1 1
6 8195 1 1 73 GLN N N 7.277 -7.604 4.423 1.00 . A A . 73 GLN N 1 1
6 8196 1 1 73 GLN NE2 N 7.965 -12.331 2.585 1.00 . A A . 73 GLN NE2 1 1
6 8197 1 1 73 GLN O O 7.448 -7.113 1.010 1.00 . A A . 73 GLN O 1 1
6 8198 1 1 73 GLN OE1 O 6.054 -12.757 3.682 1.00 . A A . 73 GLN OE1 1 1
6 8199 1 1 74 ALA C C 6.057 -4.474 1.324 1.00 . A A . 74 ALA C 1 1
6 8200 1 1 74 ALA CA C 5.134 -5.674 1.418 1.00 . A A . 74 ALA CA 1 1
6 8201 1 1 74 ALA CB C 3.761 -5.233 1.863 1.00 . A A . 74 ALA CB 1 1
6 8202 1 1 74 ALA H H 5.252 -6.809 3.199 1.00 . A A . 74 ALA H 1 1
6 8203 1 1 74 ALA HA H 5.045 -6.139 0.452 1.00 . A A . 74 ALA HA 1 1
6 8204 1 1 74 ALA HB1 H 3.285 -4.701 1.055 1.00 . A A . 74 ALA HB1 1 1
6 8205 1 1 74 ALA HB2 H 3.173 -6.097 2.127 1.00 . A A . 74 ALA HB2 1 1
6 8206 1 1 74 ALA HB3 H 3.856 -4.582 2.717 1.00 . A A . 74 ALA HB3 1 1
6 8207 1 1 74 ALA N N 5.695 -6.645 2.340 1.00 . A A . 74 ALA N 1 1
6 8208 1 1 74 ALA O O 6.439 -4.050 0.235 1.00 . A A . 74 ALA O 1 1
6 8209 1 1 75 VAL C C 8.456 -2.970 1.565 1.00 . A A . 75 VAL C 1 1
6 8210 1 1 75 VAL CA C 7.339 -2.814 2.584 1.00 . A A . 75 VAL CA 1 1
6 8211 1 1 75 VAL CB C 7.929 -2.719 4.014 1.00 . A A . 75 VAL CB 1 1
6 8212 1 1 75 VAL CG1 C 9.447 -2.854 4.020 1.00 . A A . 75 VAL CG1 1 1
6 8213 1 1 75 VAL CG2 C 7.507 -1.433 4.693 1.00 . A A . 75 VAL CG2 1 1
6 8214 1 1 75 VAL H H 6.097 -4.357 3.319 1.00 . A A . 75 VAL H 1 1
6 8215 1 1 75 VAL HA H 6.787 -1.910 2.372 1.00 . A A . 75 VAL HA 1 1
6 8216 1 1 75 VAL HB H 7.521 -3.536 4.589 1.00 . A A . 75 VAL HB 1 1
6 8217 1 1 75 VAL HG11 H 9.879 -2.093 3.387 1.00 . A A . 75 VAL HG11 1 1
6 8218 1 1 75 VAL HG12 H 9.815 -2.734 5.029 1.00 . A A . 75 VAL HG12 1 1
6 8219 1 1 75 VAL HG13 H 9.724 -3.830 3.651 1.00 . A A . 75 VAL HG13 1 1
6 8220 1 1 75 VAL HG21 H 8.338 -0.745 4.712 1.00 . A A . 75 VAL HG21 1 1
6 8221 1 1 75 VAL HG22 H 6.683 -0.993 4.153 1.00 . A A . 75 VAL HG22 1 1
6 8222 1 1 75 VAL HG23 H 7.200 -1.656 5.706 1.00 . A A . 75 VAL HG23 1 1
6 8223 1 1 75 VAL N N 6.430 -3.951 2.492 1.00 . A A . 75 VAL N 1 1
6 8224 1 1 75 VAL O O 8.824 -2.025 0.867 1.00 . A A . 75 VAL O 1 1
6 8225 1 1 76 GLU C C 9.525 -4.424 -0.887 1.00 . A A . 76 GLU C 1 1
6 8226 1 1 76 GLU CA C 10.032 -4.504 0.549 1.00 . A A . 76 GLU CA 1 1
6 8227 1 1 76 GLU CB C 10.591 -5.900 0.834 1.00 . A A . 76 GLU CB 1 1
6 8228 1 1 76 GLU CD C 11.525 -7.465 2.583 1.00 . A A . 76 GLU CD 1 1
6 8229 1 1 76 GLU CG C 11.250 -6.024 2.198 1.00 . A A . 76 GLU CG 1 1
6 8230 1 1 76 GLU H H 8.621 -4.894 2.063 1.00 . A A . 76 GLU H 1 1
6 8231 1 1 76 GLU HA H 10.820 -3.777 0.681 1.00 . A A . 76 GLU HA 1 1
6 8232 1 1 76 GLU HB2 H 9.783 -6.615 0.781 1.00 . A A . 76 GLU HB2 1 1
6 8233 1 1 76 GLU HB3 H 11.325 -6.142 0.079 1.00 . A A . 76 GLU HB3 1 1
6 8234 1 1 76 GLU HG2 H 12.187 -5.488 2.181 1.00 . A A . 76 GLU HG2 1 1
6 8235 1 1 76 GLU HG3 H 10.599 -5.586 2.941 1.00 . A A . 76 GLU HG3 1 1
6 8236 1 1 76 GLU N N 8.973 -4.186 1.483 1.00 . A A . 76 GLU N 1 1
6 8237 1 1 76 GLU O O 10.199 -3.874 -1.754 1.00 . A A . 76 GLU O 1 1
6 8238 1 1 76 GLU OE1 O 10.563 -8.260 2.634 1.00 . A A . 76 GLU OE1 1 1
6 8239 1 1 76 GLU OE2 O 12.703 -7.799 2.832 1.00 . A A . 76 GLU OE2 1 1
6 8240 1 1 77 THR C C 7.475 -3.509 -2.932 1.00 . A A . 77 THR C 1 1
6 8241 1 1 77 THR CA C 7.767 -4.939 -2.487 1.00 . A A . 77 THR CA 1 1
6 8242 1 1 77 THR CB C 6.503 -5.790 -2.574 1.00 . A A . 77 THR CB 1 1
6 8243 1 1 77 THR CG2 C 6.764 -7.197 -3.069 1.00 . A A . 77 THR CG2 1 1
6 8244 1 1 77 THR H H 7.818 -5.391 -0.408 1.00 . A A . 77 THR H 1 1
6 8245 1 1 77 THR HA H 8.508 -5.355 -3.154 1.00 . A A . 77 THR HA 1 1
6 8246 1 1 77 THR HB H 5.816 -5.321 -3.262 1.00 . A A . 77 THR HB 1 1
6 8247 1 1 77 THR HG1 H 6.315 -6.563 -0.789 1.00 . A A . 77 THR HG1 1 1
6 8248 1 1 77 THR HG21 H 5.827 -7.665 -3.334 1.00 . A A . 77 THR HG21 1 1
6 8249 1 1 77 THR HG22 H 7.407 -7.162 -3.936 1.00 . A A . 77 THR HG22 1 1
6 8250 1 1 77 THR HG23 H 7.244 -7.770 -2.286 1.00 . A A . 77 THR HG23 1 1
6 8251 1 1 77 THR N N 8.332 -4.970 -1.141 1.00 . A A . 77 THR N 1 1
6 8252 1 1 77 THR O O 7.960 -3.065 -3.972 1.00 . A A . 77 THR O 1 1
6 8253 1 1 77 THR OG1 O 5.877 -5.888 -1.313 1.00 . A A . 77 THR OG1 1 1
6 8254 1 1 78 LEU C C 7.593 -0.591 -2.707 1.00 . A A . 78 LEU C 1 1
6 8255 1 1 78 LEU CA C 6.332 -1.406 -2.464 1.00 . A A . 78 LEU CA 1 1
6 8256 1 1 78 LEU CB C 5.515 -0.761 -1.338 1.00 . A A . 78 LEU CB 1 1
6 8257 1 1 78 LEU CD1 C 3.638 -0.887 0.318 1.00 . A A . 78 LEU CD1 1 1
6 8258 1 1 78 LEU CD2 C 3.720 -2.498 -1.594 1.00 . A A . 78 LEU CD2 1 1
6 8259 1 1 78 LEU CG C 4.545 -1.689 -0.604 1.00 . A A . 78 LEU CG 1 1
6 8260 1 1 78 LEU H H 6.325 -3.194 -1.321 1.00 . A A . 78 LEU H 1 1
6 8261 1 1 78 LEU HA H 5.743 -1.416 -3.368 1.00 . A A . 78 LEU HA 1 1
6 8262 1 1 78 LEU HB2 H 6.205 -0.354 -0.613 1.00 . A A . 78 LEU HB2 1 1
6 8263 1 1 78 LEU HB3 H 4.946 0.054 -1.760 1.00 . A A . 78 LEU HB3 1 1
6 8264 1 1 78 LEU HD11 H 3.572 0.130 -0.038 1.00 . A A . 78 LEU HD11 1 1
6 8265 1 1 78 LEU HD12 H 2.653 -1.330 0.329 1.00 . A A . 78 LEU HD12 1 1
6 8266 1 1 78 LEU HD13 H 4.046 -0.893 1.318 1.00 . A A . 78 LEU HD13 1 1
6 8267 1 1 78 LEU HD21 H 2.680 -2.473 -1.304 1.00 . A A . 78 LEU HD21 1 1
6 8268 1 1 78 LEU HD22 H 3.827 -2.076 -2.582 1.00 . A A . 78 LEU HD22 1 1
6 8269 1 1 78 LEU HD23 H 4.067 -3.521 -1.600 1.00 . A A . 78 LEU HD23 1 1
6 8270 1 1 78 LEU HG H 5.110 -2.378 0.005 1.00 . A A . 78 LEU HG 1 1
6 8271 1 1 78 LEU N N 6.681 -2.788 -2.138 1.00 . A A . 78 LEU N 1 1
6 8272 1 1 78 LEU O O 7.690 0.156 -3.681 1.00 . A A . 78 LEU O 1 1
6 8273 1 1 79 ARG C C 10.614 -0.559 -3.129 1.00 . A A . 79 ARG C 1 1
6 8274 1 1 79 ARG CA C 9.826 -0.048 -1.926 1.00 . A A . 79 ARG CA 1 1
6 8275 1 1 79 ARG CB C 10.635 -0.231 -0.640 1.00 . A A . 79 ARG CB 1 1
6 8276 1 1 79 ARG CD C 13.078 0.348 -0.432 1.00 . A A . 79 ARG CD 1 1
6 8277 1 1 79 ARG CG C 11.651 0.875 -0.395 1.00 . A A . 79 ARG CG 1 1
6 8278 1 1 79 ARG CZ C 13.637 -0.124 1.920 1.00 . A A . 79 ARG CZ 1 1
6 8279 1 1 79 ARG H H 8.421 -1.369 -1.067 1.00 . A A . 79 ARG H 1 1
6 8280 1 1 79 ARG HA H 9.614 1.002 -2.065 1.00 . A A . 79 ARG HA 1 1
6 8281 1 1 79 ARG HB2 H 9.952 -0.257 0.199 1.00 . A A . 79 ARG HB2 1 1
6 8282 1 1 79 ARG HB3 H 11.161 -1.173 -0.692 1.00 . A A . 79 ARG HB3 1 1
6 8283 1 1 79 ARG HD2 H 13.053 -0.717 -0.606 1.00 . A A . 79 ARG HD2 1 1
6 8284 1 1 79 ARG HD3 H 13.606 0.832 -1.241 1.00 . A A . 79 ARG HD3 1 1
6 8285 1 1 79 ARG HE H 14.411 1.363 0.837 1.00 . A A . 79 ARG HE 1 1
6 8286 1 1 79 ARG HG2 H 11.538 1.629 -1.159 1.00 . A A . 79 ARG HG2 1 1
6 8287 1 1 79 ARG HG3 H 11.464 1.312 0.575 1.00 . A A . 79 ARG HG3 1 1
6 8288 1 1 79 ARG HH11 H 12.287 -1.392 1.107 1.00 . A A . 79 ARG HH11 1 1
6 8289 1 1 79 ARG HH12 H 12.695 -1.703 2.761 1.00 . A A . 79 ARG HH12 1 1
6 8290 1 1 79 ARG HH21 H 14.951 0.956 3.013 1.00 . A A . 79 ARG HH21 1 1
6 8291 1 1 79 ARG HH22 H 14.207 -0.369 3.844 1.00 . A A . 79 ARG HH22 1 1
6 8292 1 1 79 ARG N N 8.560 -0.752 -1.815 1.00 . A A . 79 ARG N 1 1
6 8293 1 1 79 ARG NE N 13.789 0.606 0.818 1.00 . A A . 79 ARG NE 1 1
6 8294 1 1 79 ARG NH1 N 12.805 -1.157 1.930 1.00 . A A . 79 ARG NH1 1 1
6 8295 1 1 79 ARG NH2 N 14.321 0.179 3.015 1.00 . A A . 79 ARG NH2 1 1
6 8296 1 1 79 ARG O O 11.009 0.215 -4.000 1.00 . A A . 79 ARG O 1 1
6 8297 1 1 80 ASN C C 10.818 -2.423 -5.585 1.00 . A A . 80 ASN C 1 1
6 8298 1 1 80 ASN CA C 11.571 -2.511 -4.255 1.00 . A A . 80 ASN CA 1 1
6 8299 1 1 80 ASN CB C 11.841 -3.979 -3.917 1.00 . A A . 80 ASN CB 1 1
6 8300 1 1 80 ASN CG C 12.729 -4.139 -2.698 1.00 . A A . 80 ASN CG 1 1
6 8301 1 1 80 ASN H H 10.490 -2.429 -2.436 1.00 . A A . 80 ASN H 1 1
6 8302 1 1 80 ASN HA H 12.515 -2.000 -4.358 1.00 . A A . 80 ASN HA 1 1
6 8303 1 1 80 ASN HB2 H 10.901 -4.477 -3.724 1.00 . A A . 80 ASN HB2 1 1
6 8304 1 1 80 ASN HB3 H 12.327 -4.451 -4.758 1.00 . A A . 80 ASN HB3 1 1
6 8305 1 1 80 ASN HD21 H 13.089 -6.034 -3.177 1.00 . A A . 80 ASN HD21 1 1
6 8306 1 1 80 ASN HD22 H 13.860 -5.464 -1.740 1.00 . A A . 80 ASN HD22 1 1
6 8307 1 1 80 ASN N N 10.835 -1.871 -3.165 1.00 . A A . 80 ASN N 1 1
6 8308 1 1 80 ASN ND2 N 13.282 -5.333 -2.520 1.00 . A A . 80 ASN ND2 1 1
6 8309 1 1 80 ASN O O 10.530 -3.445 -6.208 1.00 . A A . 80 ASN O 1 1
6 8310 1 1 80 ASN OD1 O 12.915 -3.199 -1.924 1.00 . A A . 80 ASN OD1 1 1
6 8311 1 1 81 THR C C 10.802 -0.746 -8.412 1.00 . A A . 81 THR C 1 1
6 8312 1 1 81 THR CA C 9.806 -1.021 -7.290 1.00 . A A . 81 THR CA 1 1
6 8313 1 1 81 THR CB C 8.789 0.119 -7.178 1.00 . A A . 81 THR CB 1 1
6 8314 1 1 81 THR CG2 C 7.353 -0.364 -7.153 1.00 . A A . 81 THR CG2 1 1
6 8315 1 1 81 THR H H 10.769 -0.424 -5.501 1.00 . A A . 81 THR H 1 1
6 8316 1 1 81 THR HA H 9.281 -1.938 -7.512 1.00 . A A . 81 THR HA 1 1
6 8317 1 1 81 THR HB H 8.902 0.775 -8.029 1.00 . A A . 81 THR HB 1 1
6 8318 1 1 81 THR HG1 H 8.462 1.663 -6.019 1.00 . A A . 81 THR HG1 1 1
6 8319 1 1 81 THR HG21 H 6.719 0.365 -7.636 1.00 . A A . 81 THR HG21 1 1
6 8320 1 1 81 THR HG22 H 7.280 -1.307 -7.675 1.00 . A A . 81 THR HG22 1 1
6 8321 1 1 81 THR HG23 H 7.034 -0.496 -6.129 1.00 . A A . 81 THR HG23 1 1
6 8322 1 1 81 THR N N 10.510 -1.208 -6.026 1.00 . A A . 81 THR N 1 1
6 8323 1 1 81 THR O O 11.025 -1.595 -9.276 1.00 . A A . 81 THR O 1 1
6 8324 1 1 81 THR OG1 O 9.008 0.874 -6.000 1.00 . A A . 81 THR OG1 1 1
6 8325 1 1 82 GLY C C 11.971 1.943 -10.271 1.00 . A A . 82 GLY C 1 1
6 8326 1 1 82 GLY CA C 12.395 0.782 -9.394 1.00 . A A . 82 GLY CA 1 1
6 8327 1 1 82 GLY H H 11.209 1.066 -7.667 1.00 . A A . 82 GLY H 1 1
6 8328 1 1 82 GLY HA2 H 13.320 1.042 -8.902 1.00 . A A . 82 GLY HA2 1 1
6 8329 1 1 82 GLY HA3 H 12.567 -0.081 -10.021 1.00 . A A . 82 GLY HA3 1 1
6 8330 1 1 82 GLY N N 11.414 0.434 -8.385 1.00 . A A . 82 GLY N 1 1
6 8331 1 1 82 GLY O O 12.137 3.106 -9.902 1.00 . A A . 82 GLY O 1 1
6 8332 1 1 83 GLN C C 9.855 3.479 -11.869 1.00 . A A . 83 GLN C 1 1
6 8333 1 1 83 GLN CA C 11.017 2.641 -12.404 1.00 . A A . 83 GLN CA 1 1
6 8334 1 1 83 GLN CB C 10.636 2.000 -13.747 1.00 . A A . 83 GLN CB 1 1
6 8335 1 1 83 GLN CD C 8.905 0.379 -14.625 1.00 . A A . 83 GLN CD 1 1
6 8336 1 1 83 GLN CG C 10.023 0.612 -13.626 1.00 . A A . 83 GLN CG 1 1
6 8337 1 1 83 GLN H H 11.359 0.677 -11.682 1.00 . A A . 83 GLN H 1 1
6 8338 1 1 83 GLN HA H 11.858 3.298 -12.567 1.00 . A A . 83 GLN HA 1 1
6 8339 1 1 83 GLN HB2 H 9.922 2.639 -14.246 1.00 . A A . 83 GLN HB2 1 1
6 8340 1 1 83 GLN HB3 H 11.523 1.924 -14.359 1.00 . A A . 83 GLN HB3 1 1
6 8341 1 1 83 GLN HE21 H 9.425 -1.533 -14.799 1.00 . A A . 83 GLN HE21 1 1
6 8342 1 1 83 GLN HE22 H 8.077 -1.031 -15.756 1.00 . A A . 83 GLN HE22 1 1
6 8343 1 1 83 GLN HG2 H 10.794 -0.125 -13.795 1.00 . A A . 83 GLN HG2 1 1
6 8344 1 1 83 GLN HG3 H 9.625 0.493 -12.629 1.00 . A A . 83 GLN HG3 1 1
6 8345 1 1 83 GLN N N 11.446 1.623 -11.447 1.00 . A A . 83 GLN N 1 1
6 8346 1 1 83 GLN NE2 N 8.791 -0.852 -15.109 1.00 . A A . 83 GLN NE2 1 1
6 8347 1 1 83 GLN O O 10.064 4.550 -11.301 1.00 . A A . 83 GLN O 1 1
6 8348 1 1 83 GLN OE1 O 8.153 1.295 -14.957 1.00 . A A . 83 GLN OE1 1 1
6 8349 1 1 84 VAL C C 6.781 2.981 -10.445 1.00 . A A . 84 VAL C 1 1
6 8350 1 1 84 VAL CA C 7.441 3.707 -11.615 1.00 . A A . 84 VAL CA 1 1
6 8351 1 1 84 VAL CB C 6.427 3.868 -12.771 1.00 . A A . 84 VAL CB 1 1
6 8352 1 1 84 VAL CG1 C 5.105 4.439 -12.276 1.00 . A A . 84 VAL CG1 1 1
6 8353 1 1 84 VAL CG2 C 7.010 4.752 -13.861 1.00 . A A . 84 VAL CG2 1 1
6 8354 1 1 84 VAL H H 8.525 2.144 -12.532 1.00 . A A . 84 VAL H 1 1
6 8355 1 1 84 VAL HA H 7.744 4.694 -11.291 1.00 . A A . 84 VAL HA 1 1
6 8356 1 1 84 VAL HB H 6.236 2.893 -13.194 1.00 . A A . 84 VAL HB 1 1
6 8357 1 1 84 VAL HG11 H 5.281 5.393 -11.804 1.00 . A A . 84 VAL HG11 1 1
6 8358 1 1 84 VAL HG12 H 4.435 4.570 -13.112 1.00 . A A . 84 VAL HG12 1 1
6 8359 1 1 84 VAL HG13 H 4.662 3.759 -11.563 1.00 . A A . 84 VAL HG13 1 1
6 8360 1 1 84 VAL HG21 H 7.118 5.760 -13.485 1.00 . A A . 84 VAL HG21 1 1
6 8361 1 1 84 VAL HG22 H 7.978 4.372 -14.153 1.00 . A A . 84 VAL HG22 1 1
6 8362 1 1 84 VAL HG23 H 6.350 4.754 -14.715 1.00 . A A . 84 VAL HG23 1 1
6 8363 1 1 84 VAL N N 8.631 2.996 -12.066 1.00 . A A . 84 VAL N 1 1
6 8364 1 1 84 VAL O O 7.003 1.789 -10.234 1.00 . A A . 84 VAL O 1 1
6 8365 1 1 85 VAL C C 3.846 2.749 -8.926 1.00 . A A . 85 VAL C 1 1
6 8366 1 1 85 VAL CA C 5.274 3.136 -8.547 1.00 . A A . 85 VAL CA 1 1
6 8367 1 1 85 VAL CB C 5.265 4.130 -7.361 1.00 . A A . 85 VAL CB 1 1
6 8368 1 1 85 VAL CG1 C 4.192 3.783 -6.339 1.00 . A A . 85 VAL CG1 1 1
6 8369 1 1 85 VAL CG2 C 6.637 4.182 -6.702 1.00 . A A . 85 VAL CG2 1 1
6 8370 1 1 85 VAL H H 5.825 4.653 -9.908 1.00 . A A . 85 VAL H 1 1
6 8371 1 1 85 VAL HA H 5.810 2.248 -8.243 1.00 . A A . 85 VAL HA 1 1
6 8372 1 1 85 VAL HB H 5.046 5.110 -7.749 1.00 . A A . 85 VAL HB 1 1
6 8373 1 1 85 VAL HG11 H 3.901 2.749 -6.458 1.00 . A A . 85 VAL HG11 1 1
6 8374 1 1 85 VAL HG12 H 4.581 3.936 -5.343 1.00 . A A . 85 VAL HG12 1 1
6 8375 1 1 85 VAL HG13 H 3.333 4.422 -6.493 1.00 . A A . 85 VAL HG13 1 1
6 8376 1 1 85 VAL HG21 H 6.525 4.129 -5.629 1.00 . A A . 85 VAL HG21 1 1
6 8377 1 1 85 VAL HG22 H 7.232 3.349 -7.044 1.00 . A A . 85 VAL HG22 1 1
6 8378 1 1 85 VAL HG23 H 7.128 5.107 -6.967 1.00 . A A . 85 VAL HG23 1 1
6 8379 1 1 85 VAL N N 5.966 3.707 -9.690 1.00 . A A . 85 VAL N 1 1
6 8380 1 1 85 VAL O O 2.892 3.469 -8.632 1.00 . A A . 85 VAL O 1 1
6 8381 1 1 86 HIS C C 1.922 0.012 -9.063 1.00 . A A . 86 HIS C 1 1
6 8382 1 1 86 HIS CA C 2.410 1.103 -10.009 1.00 . A A . 86 HIS CA 1 1
6 8383 1 1 86 HIS CB C 2.487 0.562 -11.438 1.00 . A A . 86 HIS CB 1 1
6 8384 1 1 86 HIS CD2 C 1.195 1.492 -13.486 1.00 . A A . 86 HIS CD2 1 1
6 8385 1 1 86 HIS CE1 C -0.841 1.041 -12.811 1.00 . A A . 86 HIS CE1 1 1
6 8386 1 1 86 HIS CG C 1.291 0.901 -12.271 1.00 . A A . 86 HIS CG 1 1
6 8387 1 1 86 HIS H H 4.516 1.075 -9.790 1.00 . A A . 86 HIS H 1 1
6 8388 1 1 86 HIS HA H 1.714 1.928 -9.981 1.00 . A A . 86 HIS HA 1 1
6 8389 1 1 86 HIS HB2 H 3.358 0.973 -11.925 1.00 . A A . 86 HIS HB2 1 1
6 8390 1 1 86 HIS HB3 H 2.575 -0.514 -11.403 1.00 . A A . 86 HIS HB3 1 1
6 8391 1 1 86 HIS HD1 H -0.267 0.203 -11.035 1.00 . A A . 86 HIS HD1 1 1
6 8392 1 1 86 HIS HD2 H 2.017 1.841 -14.095 1.00 . A A . 86 HIS HD2 1 1
6 8393 1 1 86 HIS HE1 H -1.917 0.960 -12.774 1.00 . A A . 86 HIS HE1 1 1
6 8394 1 1 86 HIS HE2 H -0.507 1.864 -14.656 1.00 . A A . 86 HIS HE2 1 1
6 8395 1 1 86 HIS N N 3.714 1.601 -9.585 1.00 . A A . 86 HIS N 1 1
6 8396 1 1 86 HIS ND1 N -0.003 0.631 -11.876 1.00 . A A . 86 HIS ND1 1 1
6 8397 1 1 86 HIS NE2 N -0.140 1.567 -13.798 1.00 . A A . 86 HIS NE2 1 1
6 8398 1 1 86 HIS O O 2.112 -1.177 -9.317 1.00 . A A . 86 HIS O 1 1
6 8399 1 1 87 LEU C C -0.704 -0.709 -7.098 1.00 . A A . 87 LEU C 1 1
6 8400 1 1 87 LEU CA C 0.801 -0.506 -6.965 1.00 . A A . 87 LEU CA 1 1
6 8401 1 1 87 LEU CB C 1.126 0.011 -5.562 1.00 . A A . 87 LEU CB 1 1
6 8402 1 1 87 LEU CD1 C 3.149 -0.038 -4.087 1.00 . A A . 87 LEU CD1 1 1
6 8403 1 1 87 LEU CD2 C 1.278 -1.653 -3.704 1.00 . A A . 87 LEU CD2 1 1
6 8404 1 1 87 LEU CG C 2.063 -0.875 -4.748 1.00 . A A . 87 LEU CG 1 1
6 8405 1 1 87 LEU H H 1.195 1.389 -7.813 1.00 . A A . 87 LEU H 1 1
6 8406 1 1 87 LEU HA H 1.297 -1.453 -7.113 1.00 . A A . 87 LEU HA 1 1
6 8407 1 1 87 LEU HB2 H 1.578 0.985 -5.657 1.00 . A A . 87 LEU HB2 1 1
6 8408 1 1 87 LEU HB3 H 0.202 0.116 -5.016 1.00 . A A . 87 LEU HB3 1 1
6 8409 1 1 87 LEU HD11 H 3.400 0.795 -4.727 1.00 . A A . 87 LEU HD11 1 1
6 8410 1 1 87 LEU HD12 H 2.791 0.332 -3.138 1.00 . A A . 87 LEU HD12 1 1
6 8411 1 1 87 LEU HD13 H 4.026 -0.647 -3.929 1.00 . A A . 87 LEU HD13 1 1
6 8412 1 1 87 LEU HD21 H 0.975 -0.984 -2.913 1.00 . A A . 87 LEU HD21 1 1
6 8413 1 1 87 LEU HD22 H 0.400 -2.087 -4.161 1.00 . A A . 87 LEU HD22 1 1
6 8414 1 1 87 LEU HD23 H 1.897 -2.437 -3.296 1.00 . A A . 87 LEU HD23 1 1
6 8415 1 1 87 LEU HG H 2.540 -1.580 -5.409 1.00 . A A . 87 LEU HG 1 1
6 8416 1 1 87 LEU N N 1.305 0.428 -7.963 1.00 . A A . 87 LEU N 1 1
6 8417 1 1 87 LEU O O -1.466 0.252 -7.123 1.00 . A A . 87 LEU O 1 1
6 8418 1 1 88 LEU C C -3.071 -2.745 -5.912 1.00 . A A . 88 LEU C 1 1
6 8419 1 1 88 LEU CA C -2.544 -2.294 -7.269 1.00 . A A . 88 LEU CA 1 1
6 8420 1 1 88 LEU CB C -2.763 -3.388 -8.316 1.00 . A A . 88 LEU CB 1 1
6 8421 1 1 88 LEU CD1 C -1.867 -1.804 -10.047 1.00 . A A . 88 LEU CD1 1 1
6 8422 1 1 88 LEU CD2 C -2.735 -4.046 -10.736 1.00 . A A . 88 LEU CD2 1 1
6 8423 1 1 88 LEU CG C -2.892 -2.890 -9.759 1.00 . A A . 88 LEU CG 1 1
6 8424 1 1 88 LEU H H -0.470 -2.694 -7.123 1.00 . A A . 88 LEU H 1 1
6 8425 1 1 88 LEU HA H -3.073 -1.398 -7.573 1.00 . A A . 88 LEU HA 1 1
6 8426 1 1 88 LEU HB2 H -1.931 -4.073 -8.266 1.00 . A A . 88 LEU HB2 1 1
6 8427 1 1 88 LEU HB3 H -3.665 -3.924 -8.062 1.00 . A A . 88 LEU HB3 1 1
6 8428 1 1 88 LEU HD11 H -1.832 -1.113 -9.216 1.00 . A A . 88 LEU HD11 1 1
6 8429 1 1 88 LEU HD12 H -0.894 -2.253 -10.183 1.00 . A A . 88 LEU HD12 1 1
6 8430 1 1 88 LEU HD13 H -2.147 -1.272 -10.944 1.00 . A A . 88 LEU HD13 1 1
6 8431 1 1 88 LEU HD21 H -1.720 -4.412 -10.701 1.00 . A A . 88 LEU HD21 1 1
6 8432 1 1 88 LEU HD22 H -3.414 -4.841 -10.465 1.00 . A A . 88 LEU HD22 1 1
6 8433 1 1 88 LEU HD23 H -2.961 -3.705 -11.735 1.00 . A A . 88 LEU HD23 1 1
6 8434 1 1 88 LEU HG H -3.876 -2.465 -9.898 1.00 . A A . 88 LEU HG 1 1
6 8435 1 1 88 LEU N N -1.126 -1.967 -7.163 1.00 . A A . 88 LEU N 1 1
6 8436 1 1 88 LEU O O -2.863 -3.886 -5.501 1.00 . A A . 88 LEU O 1 1
6 8437 1 1 89 LEU C C -5.776 -2.294 -3.902 1.00 . A A . 89 LEU C 1 1
6 8438 1 1 89 LEU CA C -4.262 -2.123 -3.885 1.00 . A A . 89 LEU CA 1 1
6 8439 1 1 89 LEU CB C -3.895 -1.005 -2.906 1.00 . A A . 89 LEU CB 1 1
6 8440 1 1 89 LEU CD1 C -2.819 1.213 -2.536 1.00 . A A . 89 LEU CD1 1 1
6 8441 1 1 89 LEU CD2 C -1.490 -0.694 -3.426 1.00 . A A . 89 LEU CD2 1 1
6 8442 1 1 89 LEU CG C -2.845 -0.027 -3.406 1.00 . A A . 89 LEU CG 1 1
6 8443 1 1 89 LEU H H -3.849 -0.936 -5.588 1.00 . A A . 89 LEU H 1 1
6 8444 1 1 89 LEU HA H -3.806 -3.038 -3.547 1.00 . A A . 89 LEU HA 1 1
6 8445 1 1 89 LEU HB2 H -4.791 -0.448 -2.673 1.00 . A A . 89 LEU HB2 1 1
6 8446 1 1 89 LEU HB3 H -3.528 -1.458 -1.998 1.00 . A A . 89 LEU HB3 1 1
6 8447 1 1 89 LEU HD11 H -3.684 1.217 -1.890 1.00 . A A . 89 LEU HD11 1 1
6 8448 1 1 89 LEU HD12 H -1.922 1.206 -1.937 1.00 . A A . 89 LEU HD12 1 1
6 8449 1 1 89 LEU HD13 H -2.831 2.092 -3.161 1.00 . A A . 89 LEU HD13 1 1
6 8450 1 1 89 LEU HD21 H -0.720 0.050 -3.299 1.00 . A A . 89 LEU HD21 1 1
6 8451 1 1 89 LEU HD22 H -1.437 -1.411 -2.622 1.00 . A A . 89 LEU HD22 1 1
6 8452 1 1 89 LEU HD23 H -1.354 -1.199 -4.370 1.00 . A A . 89 LEU HD23 1 1
6 8453 1 1 89 LEU HG H -3.088 0.271 -4.413 1.00 . A A . 89 LEU HG 1 1
6 8454 1 1 89 LEU N N -3.730 -1.832 -5.211 1.00 . A A . 89 LEU N 1 1
6 8455 1 1 89 LEU O O -6.384 -2.519 -4.948 1.00 . A A . 89 LEU O 1 1
6 8456 1 1 90 GLU C C -8.301 -1.258 -1.529 1.00 . A A . 90 GLU C 1 1
6 8457 1 1 90 GLU CA C -7.813 -2.278 -2.556 1.00 . A A . 90 GLU CA 1 1
6 8458 1 1 90 GLU CB C -8.188 -3.703 -2.127 1.00 . A A . 90 GLU CB 1 1
6 8459 1 1 90 GLU CD C -9.759 -5.211 -0.840 1.00 . A A . 90 GLU CD 1 1
6 8460 1 1 90 GLU CG C -9.393 -3.784 -1.199 1.00 . A A . 90 GLU CG 1 1
6 8461 1 1 90 GLU H H -5.816 -1.973 -1.934 1.00 . A A . 90 GLU H 1 1
6 8462 1 1 90 GLU HA H -8.274 -2.062 -3.508 1.00 . A A . 90 GLU HA 1 1
6 8463 1 1 90 GLU HB2 H -8.410 -4.280 -3.011 1.00 . A A . 90 GLU HB2 1 1
6 8464 1 1 90 GLU HB3 H -7.343 -4.148 -1.622 1.00 . A A . 90 GLU HB3 1 1
6 8465 1 1 90 GLU HG2 H -9.166 -3.248 -0.289 1.00 . A A . 90 GLU HG2 1 1
6 8466 1 1 90 GLU HG3 H -10.239 -3.322 -1.687 1.00 . A A . 90 GLU HG3 1 1
6 8467 1 1 90 GLU N N -6.370 -2.164 -2.721 1.00 . A A . 90 GLU N 1 1
6 8468 1 1 90 GLU O O -7.720 -1.122 -0.453 1.00 . A A . 90 GLU O 1 1
6 8469 1 1 90 GLU OE1 O -9.544 -6.108 -1.682 1.00 . A A . 90 GLU OE1 1 1
6 8470 1 1 90 GLU OE2 O -10.260 -5.431 0.282 1.00 . A A . 90 GLU OE2 1 1
6 8471 1 1 91 LYS C C -10.122 -0.087 0.431 1.00 . A A . 91 LYS C 1 1
6 8472 1 1 91 LYS CA C -9.924 0.471 -0.976 1.00 . A A . 91 LYS CA 1 1
6 8473 1 1 91 LYS CB C -11.254 0.989 -1.528 1.00 . A A . 91 LYS CB 1 1
6 8474 1 1 91 LYS CD C -11.003 3.156 -0.276 1.00 . A A . 91 LYS CD 1 1
6 8475 1 1 91 LYS CE C -10.808 4.656 -0.420 1.00 . A A . 91 LYS CE 1 1
6 8476 1 1 91 LYS CG C -11.329 2.505 -1.611 1.00 . A A . 91 LYS CG 1 1
6 8477 1 1 91 LYS H H -9.785 -0.690 -2.743 1.00 . A A . 91 LYS H 1 1
6 8478 1 1 91 LYS HA H -9.223 1.291 -0.928 1.00 . A A . 91 LYS HA 1 1
6 8479 1 1 91 LYS HB2 H -11.399 0.588 -2.520 1.00 . A A . 91 LYS HB2 1 1
6 8480 1 1 91 LYS HB3 H -12.055 0.645 -0.890 1.00 . A A . 91 LYS HB3 1 1
6 8481 1 1 91 LYS HD2 H -11.817 2.973 0.410 1.00 . A A . 91 LYS HD2 1 1
6 8482 1 1 91 LYS HD3 H -10.096 2.720 0.115 1.00 . A A . 91 LYS HD3 1 1
6 8483 1 1 91 LYS HE2 H -10.481 5.057 0.528 1.00 . A A . 91 LYS HE2 1 1
6 8484 1 1 91 LYS HE3 H -10.049 4.837 -1.167 1.00 . A A . 91 LYS HE3 1 1
6 8485 1 1 91 LYS HG2 H -10.621 2.851 -2.350 1.00 . A A . 91 LYS HG2 1 1
6 8486 1 1 91 LYS HG3 H -12.328 2.791 -1.907 1.00 . A A . 91 LYS HG3 1 1
6 8487 1 1 91 LYS HZ1 H -11.869 6.339 -1.058 1.00 . A A . 91 LYS HZ1 1 1
6 8488 1 1 91 LYS HZ2 H -12.470 4.879 -1.666 1.00 . A A . 91 LYS HZ2 1 1
6 8489 1 1 91 LYS HZ3 H -12.759 5.308 -0.055 1.00 . A A . 91 LYS HZ3 1 1
6 8490 1 1 91 LYS N N -9.366 -0.540 -1.870 1.00 . A A . 91 LYS N 1 1
6 8491 1 1 91 LYS NZ N -12.064 5.344 -0.828 1.00 . A A . 91 LYS NZ 1 1
6 8492 1 1 91 LYS O O -11.139 -0.716 0.724 1.00 . A A . 91 LYS O 1 1
6 8493 1 1 92 GLY C C -10.297 0.366 3.467 1.00 . A A . 92 GLY C 1 1
6 8494 1 1 92 GLY CA C -9.222 -0.336 2.662 1.00 . A A . 92 GLY CA 1 1
6 8495 1 1 92 GLY H H -8.354 0.655 1.005 1.00 . A A . 92 GLY H 1 1
6 8496 1 1 92 GLY HA2 H -9.435 -1.395 2.644 1.00 . A A . 92 GLY HA2 1 1
6 8497 1 1 92 GLY HA3 H -8.267 -0.181 3.144 1.00 . A A . 92 GLY HA3 1 1
6 8498 1 1 92 GLY N N -9.141 0.148 1.297 1.00 . A A . 92 GLY N 1 1
6 8499 1 1 92 GLY O O -10.376 1.594 3.473 1.00 . A A . 92 GLY O 1 1
6 8500 1 1 93 GLN C C -11.705 0.476 6.365 1.00 . A A . 93 GLN C 1 1
6 8501 1 1 93 GLN CA C -12.203 0.136 4.964 1.00 . A A . 93 GLN CA 1 1
6 8502 1 1 93 GLN CB C -13.366 -0.855 5.050 1.00 . A A . 93 GLN CB 1 1
6 8503 1 1 93 GLN CD C -14.098 -3.114 5.910 1.00 . A A . 93 GLN CD 1 1
6 8504 1 1 93 GLN CG C -12.938 -2.263 5.431 1.00 . A A . 93 GLN CG 1 1
6 8505 1 1 93 GLN H H -11.012 -1.389 4.105 1.00 . A A . 93 GLN H 1 1
6 8506 1 1 93 GLN HA H -12.548 1.041 4.488 1.00 . A A . 93 GLN HA 1 1
6 8507 1 1 93 GLN HB2 H -14.070 -0.504 5.789 1.00 . A A . 93 GLN HB2 1 1
6 8508 1 1 93 GLN HB3 H -13.858 -0.900 4.089 1.00 . A A . 93 GLN HB3 1 1
6 8509 1 1 93 GLN HE21 H -12.905 -4.066 7.185 1.00 . A A . 93 GLN HE21 1 1
6 8510 1 1 93 GLN HE22 H -14.557 -4.571 7.183 1.00 . A A . 93 GLN HE22 1 1
6 8511 1 1 93 GLN HG2 H -12.497 -2.738 4.567 1.00 . A A . 93 GLN HG2 1 1
6 8512 1 1 93 GLN HG3 H -12.205 -2.202 6.221 1.00 . A A . 93 GLN HG3 1 1
6 8513 1 1 93 GLN N N -11.127 -0.416 4.150 1.00 . A A . 93 GLN N 1 1
6 8514 1 1 93 GLN NE2 N -13.826 -4.008 6.855 1.00 . A A . 93 GLN NE2 1 1
6 8515 1 1 93 GLN O O -11.059 -0.342 7.021 1.00 . A A . 93 GLN O 1 1
6 8516 1 1 93 GLN OE1 O -15.225 -2.971 5.437 1.00 . A A . 93 GLN OE1 1 1
6 8517 1 1 94 SER C C -12.344 1.385 9.236 1.00 . A A . 94 SER C 1 1
6 8518 1 1 94 SER CA C -11.589 2.137 8.141 1.00 . A A . 94 SER CA 1 1
6 8519 1 1 94 SER CB C -11.819 3.642 8.289 1.00 . A A . 94 SER CB 1 1
6 8520 1 1 94 SER H H -12.524 2.297 6.249 1.00 . A A . 94 SER H 1 1
6 8521 1 1 94 SER HA H -10.534 1.932 8.242 1.00 . A A . 94 SER HA 1 1
6 8522 1 1 94 SER HB2 H -11.181 4.027 9.070 1.00 . A A . 94 SER HB2 1 1
6 8523 1 1 94 SER HB3 H -11.582 4.133 7.356 1.00 . A A . 94 SER HB3 1 1
6 8524 1 1 94 SER HG H -13.705 3.901 7.827 1.00 . A A . 94 SER HG 1 1
6 8525 1 1 94 SER N N -12.008 1.689 6.818 1.00 . A A . 94 SER N 1 1
6 8526 1 1 94 SER O O -13.361 0.745 8.972 1.00 . A A . 94 SER O 1 1
6 8527 1 1 94 SER OG O -13.168 3.922 8.622 1.00 . A A . 94 SER OG 1 1
6 8528 1 1 95 PRO C C -13.971 1.099 11.732 1.00 . A A . 95 PRO C 1 1
6 8529 1 1 95 PRO CA C -12.484 0.778 11.622 1.00 . A A . 95 PRO CA 1 1
6 8530 1 1 95 PRO CB C -11.726 1.330 12.831 1.00 . A A . 95 PRO CB 1 1
6 8531 1 1 95 PRO CD C -10.642 2.199 10.886 1.00 . A A . 95 PRO CD 1 1
6 8532 1 1 95 PRO CG C -10.396 1.730 12.294 1.00 . A A . 95 PRO CG 1 1
6 8533 1 1 95 PRO HA H -12.352 -0.292 11.568 1.00 . A A . 95 PRO HA 1 1
6 8534 1 1 95 PRO HB2 H -12.260 2.177 13.238 1.00 . A A . 95 PRO HB2 1 1
6 8535 1 1 95 PRO HB3 H -11.633 0.561 13.583 1.00 . A A . 95 PRO HB3 1 1
6 8536 1 1 95 PRO HD2 H -10.821 3.264 10.869 1.00 . A A . 95 PRO HD2 1 1
6 8537 1 1 95 PRO HD3 H -9.806 1.945 10.252 1.00 . A A . 95 PRO HD3 1 1
6 8538 1 1 95 PRO HG2 H -9.985 2.531 12.890 1.00 . A A . 95 PRO HG2 1 1
6 8539 1 1 95 PRO HG3 H -9.729 0.881 12.294 1.00 . A A . 95 PRO HG3 1 1
6 8540 1 1 95 PRO N N -11.852 1.455 10.485 1.00 . A A . 95 PRO N 1 1
6 8541 1 1 95 PRO O O -14.808 0.199 11.779 1.00 . A A . 95 PRO O 1 1
6 8542 1 1 96 THR C C -16.276 3.077 10.498 1.00 . A A . 96 THR C 1 1
6 8543 1 1 96 THR CA C -15.677 2.828 11.879 1.00 . A A . 96 THR CA 1 1
6 8544 1 1 96 THR CB C -15.768 4.099 12.724 1.00 . A A . 96 THR CB 1 1
6 8545 1 1 96 THR CG2 C -17.191 4.529 13.007 1.00 . A A . 96 THR CG2 1 1
6 8546 1 1 96 THR H H -13.579 3.060 11.733 1.00 . A A . 96 THR H 1 1
6 8547 1 1 96 THR HA H -16.238 2.043 12.365 1.00 . A A . 96 THR HA 1 1
6 8548 1 1 96 THR HB H -15.278 4.905 12.197 1.00 . A A . 96 THR HB 1 1
6 8549 1 1 96 THR HG1 H -14.250 3.536 13.825 1.00 . A A . 96 THR HG1 1 1
6 8550 1 1 96 THR HG21 H -17.596 5.029 12.139 1.00 . A A . 96 THR HG21 1 1
6 8551 1 1 96 THR HG22 H -17.791 3.660 13.234 1.00 . A A . 96 THR HG22 1 1
6 8552 1 1 96 THR HG23 H -17.203 5.205 13.850 1.00 . A A . 96 THR HG23 1 1
6 8553 1 1 96 THR N N -14.291 2.388 11.774 1.00 . A A . 96 THR N 1 1
6 8554 1 1 96 THR O O -17.276 2.411 10.159 1.00 . A A . 96 THR O 1 1
6 8555 1 1 96 THR OXT O -15.738 3.936 9.768 1.00 . A A . 96 THR OXT 1 1
6 8556 1 1 96 THR OG1 O -15.117 3.921 13.969 1.00 . A A . 96 THR OG1 1 1
7 8557 1 1 1 PRO C C -16.017 2.238 -5.293 1.00 . A A . 1 PRO C 1 1
7 8558 1 1 1 PRO CA C -17.117 2.099 -6.344 1.00 . A A . 1 PRO CA 1 1
7 8559 1 1 1 PRO CB C -16.592 1.355 -7.568 1.00 . A A . 1 PRO CB 1 1
7 8560 1 1 1 PRO CD C -17.109 3.622 -8.173 1.00 . A A . 1 PRO CD 1 1
7 8561 1 1 1 PRO CG C -16.976 2.222 -8.720 1.00 . A A . 1 PRO CG 1 1
7 8562 1 1 1 PRO H2 H -17.279 4.061 -6.059 1.00 . A A . 1 PRO H2 1 1
7 8563 1 1 1 PRO H3 H -18.641 3.335 -6.629 1.00 . A A . 1 PRO H3 1 1
7 8564 1 1 1 PRO HA H -17.944 1.549 -5.921 1.00 . A A . 1 PRO HA 1 1
7 8565 1 1 1 PRO HB2 H -15.519 1.244 -7.495 1.00 . A A . 1 PRO HB2 1 1
7 8566 1 1 1 PRO HB3 H -17.058 0.384 -7.633 1.00 . A A . 1 PRO HB3 1 1
7 8567 1 1 1 PRO HD2 H -16.147 4.114 -8.160 1.00 . A A . 1 PRO HD2 1 1
7 8568 1 1 1 PRO HD3 H -17.815 4.190 -8.760 1.00 . A A . 1 PRO HD3 1 1
7 8569 1 1 1 PRO HG2 H -16.206 2.188 -9.477 1.00 . A A . 1 PRO HG2 1 1
7 8570 1 1 1 PRO HG3 H -17.919 1.890 -9.129 1.00 . A A . 1 PRO HG3 1 1
7 8571 1 1 1 PRO N N -17.612 3.425 -6.803 1.00 . A A . 1 PRO N 1 1
7 8572 1 1 1 PRO O O -14.980 2.853 -5.542 1.00 . A A . 1 PRO O 1 1
7 8573 1 1 2 LYS C C -15.468 0.543 -2.068 1.00 . A A . 2 LYS C 1 1
7 8574 1 1 2 LYS CA C -15.283 1.717 -3.030 1.00 . A A . 2 LYS CA 1 1
7 8575 1 1 2 LYS CB C -15.406 3.043 -2.279 1.00 . A A . 2 LYS CB 1 1
7 8576 1 1 2 LYS CD C -14.108 5.068 -1.568 1.00 . A A . 2 LYS CD 1 1
7 8577 1 1 2 LYS CE C -12.934 5.979 -1.889 1.00 . A A . 2 LYS CE 1 1
7 8578 1 1 2 LYS CG C -14.361 4.069 -2.684 1.00 . A A . 2 LYS CG 1 1
7 8579 1 1 2 LYS H H -17.095 1.184 -3.982 1.00 . A A . 2 LYS H 1 1
7 8580 1 1 2 LYS HA H -14.297 1.653 -3.466 1.00 . A A . 2 LYS HA 1 1
7 8581 1 1 2 LYS HB2 H -16.382 3.463 -2.470 1.00 . A A . 2 LYS HB2 1 1
7 8582 1 1 2 LYS HB3 H -15.304 2.856 -1.220 1.00 . A A . 2 LYS HB3 1 1
7 8583 1 1 2 LYS HD2 H -14.993 5.671 -1.432 1.00 . A A . 2 LYS HD2 1 1
7 8584 1 1 2 LYS HD3 H -13.894 4.527 -0.658 1.00 . A A . 2 LYS HD3 1 1
7 8585 1 1 2 LYS HE2 H -12.289 6.033 -1.025 1.00 . A A . 2 LYS HE2 1 1
7 8586 1 1 2 LYS HE3 H -12.386 5.562 -2.721 1.00 . A A . 2 LYS HE3 1 1
7 8587 1 1 2 LYS HG2 H -13.438 3.558 -2.913 1.00 . A A . 2 LYS HG2 1 1
7 8588 1 1 2 LYS HG3 H -14.709 4.598 -3.558 1.00 . A A . 2 LYS HG3 1 1
7 8589 1 1 2 LYS HZ1 H -12.679 7.809 -2.864 1.00 . A A . 2 LYS HZ1 1 1
7 8590 1 1 2 LYS HZ2 H -14.293 7.317 -2.743 1.00 . A A . 2 LYS HZ2 1 1
7 8591 1 1 2 LYS HZ3 H -13.492 7.928 -1.384 1.00 . A A . 2 LYS HZ3 1 1
7 8592 1 1 2 LYS N N -16.252 1.660 -4.119 1.00 . A A . 2 LYS N 1 1
7 8593 1 1 2 LYS NZ N -13.381 7.355 -2.245 1.00 . A A . 2 LYS NZ 1 1
7 8594 1 1 2 LYS O O -14.579 -0.298 -1.934 1.00 . A A . 2 LYS O 1 1
7 8595 1 1 3 PRO C C -16.492 -1.987 -0.962 1.00 . A A . 3 PRO C 1 1
7 8596 1 1 3 PRO CA C -16.915 -0.621 -0.437 1.00 . A A . 3 PRO CA 1 1
7 8597 1 1 3 PRO CB C -18.431 -0.561 -0.308 1.00 . A A . 3 PRO CB 1 1
7 8598 1 1 3 PRO CD C -17.752 1.419 -1.476 1.00 . A A . 3 PRO CD 1 1
7 8599 1 1 3 PRO CG C -18.766 0.876 -0.502 1.00 . A A . 3 PRO CG 1 1
7 8600 1 1 3 PRO HA H -16.460 -0.444 0.526 1.00 . A A . 3 PRO HA 1 1
7 8601 1 1 3 PRO HB2 H -18.879 -1.180 -1.072 1.00 . A A . 3 PRO HB2 1 1
7 8602 1 1 3 PRO HB3 H -18.728 -0.910 0.669 1.00 . A A . 3 PRO HB3 1 1
7 8603 1 1 3 PRO HD2 H -18.164 1.436 -2.474 1.00 . A A . 3 PRO HD2 1 1
7 8604 1 1 3 PRO HD3 H -17.443 2.409 -1.178 1.00 . A A . 3 PRO HD3 1 1
7 8605 1 1 3 PRO HG2 H -19.763 0.969 -0.908 1.00 . A A . 3 PRO HG2 1 1
7 8606 1 1 3 PRO HG3 H -18.695 1.399 0.441 1.00 . A A . 3 PRO HG3 1 1
7 8607 1 1 3 PRO N N -16.628 0.463 -1.383 1.00 . A A . 3 PRO N 1 1
7 8608 1 1 3 PRO O O -17.256 -2.659 -1.655 1.00 . A A . 3 PRO O 1 1
7 8609 1 1 4 GLY C C -14.104 -3.576 -2.454 1.00 . A A . 4 GLY C 1 1
7 8610 1 1 4 GLY CA C -14.774 -3.674 -1.098 1.00 . A A . 4 GLY CA 1 1
7 8611 1 1 4 GLY H H -14.699 -1.815 -0.089 1.00 . A A . 4 GLY H 1 1
7 8612 1 1 4 GLY HA2 H -14.060 -4.052 -0.380 1.00 . A A . 4 GLY HA2 1 1
7 8613 1 1 4 GLY HA3 H -15.601 -4.365 -1.166 1.00 . A A . 4 GLY HA3 1 1
7 8614 1 1 4 GLY N N -15.270 -2.392 -0.638 1.00 . A A . 4 GLY N 1 1
7 8615 1 1 4 GLY O O -13.293 -4.429 -2.816 1.00 . A A . 4 GLY O 1 1
7 8616 1 1 5 ASP C C -12.352 -2.141 -4.426 1.00 . A A . 5 ASP C 1 1
7 8617 1 1 5 ASP CA C -13.857 -2.322 -4.525 1.00 . A A . 5 ASP CA 1 1
7 8618 1 1 5 ASP CB C -14.488 -1.103 -5.202 1.00 . A A . 5 ASP CB 1 1
7 8619 1 1 5 ASP CG C -15.990 -1.241 -5.357 1.00 . A A . 5 ASP CG 1 1
7 8620 1 1 5 ASP H H -15.089 -1.880 -2.862 1.00 . A A . 5 ASP H 1 1
7 8621 1 1 5 ASP HA H -14.055 -3.201 -5.123 1.00 . A A . 5 ASP HA 1 1
7 8622 1 1 5 ASP HB2 H -14.286 -0.225 -4.607 1.00 . A A . 5 ASP HB2 1 1
7 8623 1 1 5 ASP HB3 H -14.052 -0.978 -6.182 1.00 . A A . 5 ASP HB3 1 1
7 8624 1 1 5 ASP N N -14.438 -2.529 -3.205 1.00 . A A . 5 ASP N 1 1
7 8625 1 1 5 ASP O O -11.831 -1.676 -3.412 1.00 . A A . 5 ASP O 1 1
7 8626 1 1 5 ASP OD1 O -16.706 -1.119 -4.341 1.00 . A A . 5 ASP OD1 1 1
7 8627 1 1 5 ASP OD2 O -16.450 -1.470 -6.496 1.00 . A A . 5 ASP OD2 1 1
7 8628 1 1 6 ILE C C -9.763 -1.190 -6.288 1.00 . A A . 6 ILE C 1 1
7 8629 1 1 6 ILE CA C -10.214 -2.438 -5.534 1.00 . A A . 6 ILE CA 1 1
7 8630 1 1 6 ILE CB C -9.624 -3.697 -6.208 1.00 . A A . 6 ILE CB 1 1
7 8631 1 1 6 ILE CD1 C -10.107 -5.312 -4.303 1.00 . A A . 6 ILE CD1 1 1
7 8632 1 1 6 ILE CG1 C -9.049 -4.644 -5.155 1.00 . A A . 6 ILE CG1 1 1
7 8633 1 1 6 ILE CG2 C -8.556 -3.332 -7.236 1.00 . A A . 6 ILE CG2 1 1
7 8634 1 1 6 ILE H H -12.140 -2.904 -6.254 1.00 . A A . 6 ILE H 1 1
7 8635 1 1 6 ILE HA H -9.845 -2.392 -4.520 1.00 . A A . 6 ILE HA 1 1
7 8636 1 1 6 ILE HB H -10.432 -4.199 -6.724 1.00 . A A . 6 ILE HB 1 1
7 8637 1 1 6 ILE HD11 H -10.383 -4.655 -3.492 1.00 . A A . 6 ILE HD11 1 1
7 8638 1 1 6 ILE HD12 H -10.976 -5.522 -4.908 1.00 . A A . 6 ILE HD12 1 1
7 8639 1 1 6 ILE HD13 H -9.716 -6.235 -3.902 1.00 . A A . 6 ILE HD13 1 1
7 8640 1 1 6 ILE HG12 H -8.483 -5.420 -5.648 1.00 . A A . 6 ILE HG12 1 1
7 8641 1 1 6 ILE HG13 H -8.395 -4.089 -4.499 1.00 . A A . 6 ILE HG13 1 1
7 8642 1 1 6 ILE HG21 H -7.836 -2.664 -6.785 1.00 . A A . 6 ILE HG21 1 1
7 8643 1 1 6 ILE HG22 H -8.056 -4.229 -7.570 1.00 . A A . 6 ILE HG22 1 1
7 8644 1 1 6 ILE HG23 H -9.020 -2.842 -8.079 1.00 . A A . 6 ILE HG23 1 1
7 8645 1 1 6 ILE N N -11.661 -2.531 -5.485 1.00 . A A . 6 ILE N 1 1
7 8646 1 1 6 ILE O O -10.394 -0.776 -7.261 1.00 . A A . 6 ILE O 1 1
7 8647 1 1 7 PHE C C -6.580 0.493 -6.535 1.00 . A A . 7 PHE C 1 1
7 8648 1 1 7 PHE CA C -8.104 0.574 -6.487 1.00 . A A . 7 PHE CA 1 1
7 8649 1 1 7 PHE CB C -8.565 1.850 -5.767 1.00 . A A . 7 PHE CB 1 1
7 8650 1 1 7 PHE CD1 C -6.482 2.825 -4.755 1.00 . A A . 7 PHE CD1 1 1
7 8651 1 1 7 PHE CD2 C -8.181 2.016 -3.290 1.00 . A A . 7 PHE CD2 1 1
7 8652 1 1 7 PHE CE1 C -5.711 3.186 -3.668 1.00 . A A . 7 PHE CE1 1 1
7 8653 1 1 7 PHE CE2 C -7.414 2.377 -2.199 1.00 . A A . 7 PHE CE2 1 1
7 8654 1 1 7 PHE CG C -7.724 2.236 -4.580 1.00 . A A . 7 PHE CG 1 1
7 8655 1 1 7 PHE CZ C -6.178 2.963 -2.388 1.00 . A A . 7 PHE CZ 1 1
7 8656 1 1 7 PHE H H -8.189 -0.995 -5.071 1.00 . A A . 7 PHE H 1 1
7 8657 1 1 7 PHE HA H -8.476 0.590 -7.501 1.00 . A A . 7 PHE HA 1 1
7 8658 1 1 7 PHE HB2 H -8.543 2.673 -6.465 1.00 . A A . 7 PHE HB2 1 1
7 8659 1 1 7 PHE HB3 H -9.579 1.708 -5.422 1.00 . A A . 7 PHE HB3 1 1
7 8660 1 1 7 PHE HD1 H -6.114 3.000 -5.755 1.00 . A A . 7 PHE HD1 1 1
7 8661 1 1 7 PHE HD2 H -9.147 1.557 -3.141 1.00 . A A . 7 PHE HD2 1 1
7 8662 1 1 7 PHE HE1 H -4.745 3.644 -3.819 1.00 . A A . 7 PHE HE1 1 1
7 8663 1 1 7 PHE HE2 H -7.782 2.201 -1.199 1.00 . A A . 7 PHE HE2 1 1
7 8664 1 1 7 PHE HZ H -5.578 3.246 -1.538 1.00 . A A . 7 PHE HZ 1 1
7 8665 1 1 7 PHE N N -8.655 -0.609 -5.843 1.00 . A A . 7 PHE N 1 1
7 8666 1 1 7 PHE O O -5.961 -0.181 -5.714 1.00 . A A . 7 PHE O 1 1
7 8667 1 1 8 GLU C C -3.946 2.559 -7.596 1.00 . A A . 8 GLU C 1 1
7 8668 1 1 8 GLU CA C -4.534 1.157 -7.672 1.00 . A A . 8 GLU CA 1 1
7 8669 1 1 8 GLU CB C -4.168 0.524 -9.009 1.00 . A A . 8 GLU CB 1 1
7 8670 1 1 8 GLU CD C -5.971 0.215 -10.746 1.00 . A A . 8 GLU CD 1 1
7 8671 1 1 8 GLU CG C -4.903 1.132 -10.184 1.00 . A A . 8 GLU CG 1 1
7 8672 1 1 8 GLU H H -6.532 1.680 -8.141 1.00 . A A . 8 GLU H 1 1
7 8673 1 1 8 GLU HA H -4.106 0.558 -6.878 1.00 . A A . 8 GLU HA 1 1
7 8674 1 1 8 GLU HB2 H -3.109 0.648 -9.174 1.00 . A A . 8 GLU HB2 1 1
7 8675 1 1 8 GLU HB3 H -4.400 -0.530 -8.973 1.00 . A A . 8 GLU HB3 1 1
7 8676 1 1 8 GLU HG2 H -5.370 2.048 -9.859 1.00 . A A . 8 GLU HG2 1 1
7 8677 1 1 8 GLU HG3 H -4.187 1.348 -10.961 1.00 . A A . 8 GLU HG3 1 1
7 8678 1 1 8 GLU N N -5.984 1.169 -7.509 1.00 . A A . 8 GLU N 1 1
7 8679 1 1 8 GLU O O -4.533 3.527 -8.079 1.00 . A A . 8 GLU O 1 1
7 8680 1 1 8 GLU OE1 O -5.659 -0.964 -11.016 1.00 . A A . 8 GLU OE1 1 1
7 8681 1 1 8 GLU OE2 O -7.120 0.675 -10.918 1.00 . A A . 8 GLU OE2 1 1
7 8682 1 1 9 VAL C C -0.946 3.980 -7.905 1.00 . A A . 9 VAL C 1 1
7 8683 1 1 9 VAL CA C -2.047 3.900 -6.858 1.00 . A A . 9 VAL CA 1 1
7 8684 1 1 9 VAL CB C -1.446 4.066 -5.434 1.00 . A A . 9 VAL CB 1 1
7 8685 1 1 9 VAL CG1 C -1.421 2.736 -4.694 1.00 . A A . 9 VAL CG1 1 1
7 8686 1 1 9 VAL CG2 C -0.046 4.668 -5.485 1.00 . A A . 9 VAL CG2 1 1
7 8687 1 1 9 VAL H H -2.357 1.820 -6.661 1.00 . A A . 9 VAL H 1 1
7 8688 1 1 9 VAL HA H -2.747 4.706 -7.032 1.00 . A A . 9 VAL HA 1 1
7 8689 1 1 9 VAL HB H -2.081 4.742 -4.879 1.00 . A A . 9 VAL HB 1 1
7 8690 1 1 9 VAL HG11 H -2.383 2.249 -4.792 1.00 . A A . 9 VAL HG11 1 1
7 8691 1 1 9 VAL HG12 H -0.656 2.106 -5.120 1.00 . A A . 9 VAL HG12 1 1
7 8692 1 1 9 VAL HG13 H -1.207 2.907 -3.650 1.00 . A A . 9 VAL HG13 1 1
7 8693 1 1 9 VAL HG21 H 0.653 3.924 -5.836 1.00 . A A . 9 VAL HG21 1 1
7 8694 1 1 9 VAL HG22 H -0.042 5.513 -6.157 1.00 . A A . 9 VAL HG22 1 1
7 8695 1 1 9 VAL HG23 H 0.242 4.993 -4.496 1.00 . A A . 9 VAL HG23 1 1
7 8696 1 1 9 VAL N N -2.767 2.641 -7.000 1.00 . A A . 9 VAL N 1 1
7 8697 1 1 9 VAL O O -0.023 3.168 -7.907 1.00 . A A . 9 VAL O 1 1
7 8698 1 1 10 GLU C C 0.824 6.308 -9.636 1.00 . A A . 10 GLU C 1 1
7 8699 1 1 10 GLU CA C -0.086 5.106 -9.869 1.00 . A A . 10 GLU CA 1 1
7 8700 1 1 10 GLU CB C -0.806 5.236 -11.205 1.00 . A A . 10 GLU CB 1 1
7 8701 1 1 10 GLU CD C 0.166 4.269 -13.328 1.00 . A A . 10 GLU CD 1 1
7 8702 1 1 10 GLU CG C 0.125 5.458 -12.387 1.00 . A A . 10 GLU CG 1 1
7 8703 1 1 10 GLU H H -1.831 5.551 -8.762 1.00 . A A . 10 GLU H 1 1
7 8704 1 1 10 GLU HA H 0.522 4.215 -9.892 1.00 . A A . 10 GLU HA 1 1
7 8705 1 1 10 GLU HB2 H -1.367 4.331 -11.378 1.00 . A A . 10 GLU HB2 1 1
7 8706 1 1 10 GLU HB3 H -1.490 6.069 -11.148 1.00 . A A . 10 GLU HB3 1 1
7 8707 1 1 10 GLU HG2 H -0.214 6.321 -12.939 1.00 . A A . 10 GLU HG2 1 1
7 8708 1 1 10 GLU HG3 H 1.122 5.638 -12.015 1.00 . A A . 10 GLU HG3 1 1
7 8709 1 1 10 GLU N N -1.063 4.944 -8.805 1.00 . A A . 10 GLU N 1 1
7 8710 1 1 10 GLU O O 0.717 7.322 -10.326 1.00 . A A . 10 GLU O 1 1
7 8711 1 1 10 GLU OE1 O -0.881 3.954 -13.932 1.00 . A A . 10 GLU OE1 1 1
7 8712 1 1 10 GLU OE2 O 1.244 3.653 -13.460 1.00 . A A . 10 GLU OE2 1 1
7 8713 1 1 11 LEU C C 3.919 7.113 -9.240 1.00 . A A . 11 LEU C 1 1
7 8714 1 1 11 LEU CA C 2.673 7.253 -8.372 1.00 . A A . 11 LEU CA 1 1
7 8715 1 1 11 LEU CB C 3.060 7.234 -6.892 1.00 . A A . 11 LEU CB 1 1
7 8716 1 1 11 LEU CD1 C 2.014 9.432 -6.267 1.00 . A A . 11 LEU CD1 1 1
7 8717 1 1 11 LEU CD2 C 3.823 8.459 -4.840 1.00 . A A . 11 LEU CD2 1 1
7 8718 1 1 11 LEU CG C 3.294 8.610 -6.260 1.00 . A A . 11 LEU CG 1 1
7 8719 1 1 11 LEU H H 1.775 5.347 -8.167 1.00 . A A . 11 LEU H 1 1
7 8720 1 1 11 LEU HA H 2.193 8.188 -8.600 1.00 . A A . 11 LEU HA 1 1
7 8721 1 1 11 LEU HB2 H 2.275 6.740 -6.346 1.00 . A A . 11 LEU HB2 1 1
7 8722 1 1 11 LEU HB3 H 3.966 6.658 -6.785 1.00 . A A . 11 LEU HB3 1 1
7 8723 1 1 11 LEU HD11 H 1.433 9.189 -7.143 1.00 . A A . 11 LEU HD11 1 1
7 8724 1 1 11 LEU HD12 H 1.439 9.211 -5.380 1.00 . A A . 11 LEU HD12 1 1
7 8725 1 1 11 LEU HD13 H 2.262 10.483 -6.281 1.00 . A A . 11 LEU HD13 1 1
7 8726 1 1 11 LEU HD21 H 3.009 8.201 -4.178 1.00 . A A . 11 LEU HD21 1 1
7 8727 1 1 11 LEU HD22 H 4.568 7.678 -4.815 1.00 . A A . 11 LEU HD22 1 1
7 8728 1 1 11 LEU HD23 H 4.266 9.390 -4.520 1.00 . A A . 11 LEU HD23 1 1
7 8729 1 1 11 LEU HG H 4.035 9.142 -6.838 1.00 . A A . 11 LEU HG 1 1
7 8730 1 1 11 LEU N N 1.731 6.182 -8.675 1.00 . A A . 11 LEU N 1 1
7 8731 1 1 11 LEU O O 4.173 6.050 -9.801 1.00 . A A . 11 LEU O 1 1
7 8732 1 1 12 ALA C C 7.142 7.908 -9.324 1.00 . A A . 12 ALA C 1 1
7 8733 1 1 12 ALA CA C 5.899 8.158 -10.173 1.00 . A A . 12 ALA CA 1 1
7 8734 1 1 12 ALA CB C 6.043 9.451 -10.957 1.00 . A A . 12 ALA CB 1 1
7 8735 1 1 12 ALA H H 4.434 9.010 -8.896 1.00 . A A . 12 ALA H 1 1
7 8736 1 1 12 ALA HA H 5.798 7.347 -10.881 1.00 . A A . 12 ALA HA 1 1
7 8737 1 1 12 ALA HB1 H 6.491 9.240 -11.917 1.00 . A A . 12 ALA HB1 1 1
7 8738 1 1 12 ALA HB2 H 5.069 9.894 -11.103 1.00 . A A . 12 ALA HB2 1 1
7 8739 1 1 12 ALA HB3 H 6.672 10.137 -10.409 1.00 . A A . 12 ALA HB3 1 1
7 8740 1 1 12 ALA N N 4.687 8.185 -9.360 1.00 . A A . 12 ALA N 1 1
7 8741 1 1 12 ALA O O 7.722 8.842 -8.770 1.00 . A A . 12 ALA O 1 1
7 8742 1 1 13 LYS C C 10.033 6.829 -9.040 1.00 . A A . 13 LYS C 1 1
7 8743 1 1 13 LYS CA C 8.735 6.268 -8.451 1.00 . A A . 13 LYS CA 1 1
7 8744 1 1 13 LYS CB C 8.850 4.750 -8.366 1.00 . A A . 13 LYS CB 1 1
7 8745 1 1 13 LYS CD C 10.011 5.166 -6.160 1.00 . A A . 13 LYS CD 1 1
7 8746 1 1 13 LYS CE C 8.760 5.082 -5.299 1.00 . A A . 13 LYS CE 1 1
7 8747 1 1 13 LYS CG C 9.908 4.262 -7.382 1.00 . A A . 13 LYS CG 1 1
7 8748 1 1 13 LYS H H 7.049 5.947 -9.696 1.00 . A A . 13 LYS H 1 1
7 8749 1 1 13 LYS HA H 8.608 6.663 -7.456 1.00 . A A . 13 LYS HA 1 1
7 8750 1 1 13 LYS HB2 H 7.898 4.341 -8.072 1.00 . A A . 13 LYS HB2 1 1
7 8751 1 1 13 LYS HB3 H 9.105 4.378 -9.345 1.00 . A A . 13 LYS HB3 1 1
7 8752 1 1 13 LYS HD2 H 10.862 4.861 -5.570 1.00 . A A . 13 LYS HD2 1 1
7 8753 1 1 13 LYS HD3 H 10.145 6.188 -6.490 1.00 . A A . 13 LYS HD3 1 1
7 8754 1 1 13 LYS HE2 H 8.098 4.338 -5.717 1.00 . A A . 13 LYS HE2 1 1
7 8755 1 1 13 LYS HE3 H 9.046 4.786 -4.300 1.00 . A A . 13 LYS HE3 1 1
7 8756 1 1 13 LYS HG2 H 9.649 3.267 -7.056 1.00 . A A . 13 LYS HG2 1 1
7 8757 1 1 13 LYS HG3 H 10.866 4.240 -7.881 1.00 . A A . 13 LYS HG3 1 1
7 8758 1 1 13 LYS HZ1 H 7.658 6.532 -4.276 1.00 . A A . 13 LYS HZ1 1 1
7 8759 1 1 13 LYS HZ2 H 8.689 7.164 -5.458 1.00 . A A . 13 LYS HZ2 1 1
7 8760 1 1 13 LYS HZ3 H 7.253 6.394 -5.911 1.00 . A A . 13 LYS HZ3 1 1
7 8761 1 1 13 LYS N N 7.551 6.645 -9.228 1.00 . A A . 13 LYS N 1 1
7 8762 1 1 13 LYS NZ N 8.040 6.384 -5.231 1.00 . A A . 13 LYS NZ 1 1
7 8763 1 1 13 LYS O O 11.085 6.197 -8.943 1.00 . A A . 13 LYS O 1 1
7 8764 1 1 14 ASN C C 11.592 9.833 -9.457 1.00 . A A . 14 ASN C 1 1
7 8765 1 1 14 ASN CA C 11.135 8.618 -10.256 1.00 . A A . 14 ASN CA 1 1
7 8766 1 1 14 ASN CB C 10.835 9.027 -11.700 1.00 . A A . 14 ASN CB 1 1
7 8767 1 1 14 ASN CG C 11.966 8.675 -12.647 1.00 . A A . 14 ASN CG 1 1
7 8768 1 1 14 ASN H H 9.105 8.450 -9.704 1.00 . A A . 14 ASN H 1 1
7 8769 1 1 14 ASN HA H 11.930 7.887 -10.259 1.00 . A A . 14 ASN HA 1 1
7 8770 1 1 14 ASN HB2 H 9.942 8.520 -12.033 1.00 . A A . 14 ASN HB2 1 1
7 8771 1 1 14 ASN HB3 H 10.675 10.094 -11.740 1.00 . A A . 14 ASN HB3 1 1
7 8772 1 1 14 ASN HD21 H 11.467 6.752 -12.567 1.00 . A A . 14 ASN HD21 1 1
7 8773 1 1 14 ASN HD22 H 12.820 7.135 -13.570 1.00 . A A . 14 ASN HD22 1 1
7 8774 1 1 14 ASN N N 9.961 7.998 -9.652 1.00 . A A . 14 ASN N 1 1
7 8775 1 1 14 ASN ND2 N 12.098 7.391 -12.960 1.00 . A A . 14 ASN ND2 1 1
7 8776 1 1 14 ASN O O 12.656 9.816 -8.837 1.00 . A A . 14 ASN O 1 1
7 8777 1 1 14 ASN OD1 O 12.712 9.547 -13.092 1.00 . A A . 14 ASN OD1 1 1
7 8778 1 1 15 ASP C C 11.566 11.817 -7.333 1.00 . A A . 15 ASP C 1 1
7 8779 1 1 15 ASP CA C 11.107 12.119 -8.757 1.00 . A A . 15 ASP CA 1 1
7 8780 1 1 15 ASP CB C 9.894 13.050 -8.727 1.00 . A A . 15 ASP CB 1 1
7 8781 1 1 15 ASP CG C 8.641 12.354 -8.233 1.00 . A A . 15 ASP CG 1 1
7 8782 1 1 15 ASP H H 9.952 10.844 -9.993 1.00 . A A . 15 ASP H 1 1
7 8783 1 1 15 ASP HA H 11.912 12.609 -9.284 1.00 . A A . 15 ASP HA 1 1
7 8784 1 1 15 ASP HB2 H 10.103 13.882 -8.071 1.00 . A A . 15 ASP HB2 1 1
7 8785 1 1 15 ASP HB3 H 9.708 13.421 -9.725 1.00 . A A . 15 ASP HB3 1 1
7 8786 1 1 15 ASP N N 10.784 10.890 -9.478 1.00 . A A . 15 ASP N 1 1
7 8787 1 1 15 ASP O O 12.526 12.409 -6.841 1.00 . A A . 15 ASP O 1 1
7 8788 1 1 15 ASP OD1 O 8.138 11.461 -8.947 1.00 . A A . 15 ASP OD1 1 1
7 8789 1 1 15 ASP OD2 O 8.164 12.701 -7.132 1.00 . A A . 15 ASP OD2 1 1
7 8790 1 1 16 ASN C C 10.514 9.209 -4.924 1.00 . A A . 16 ASN C 1 1
7 8791 1 1 16 ASN CA C 11.209 10.510 -5.311 1.00 . A A . 16 ASN CA 1 1
7 8792 1 1 16 ASN CB C 10.815 11.625 -4.338 1.00 . A A . 16 ASN CB 1 1
7 8793 1 1 16 ASN CG C 11.961 12.036 -3.435 1.00 . A A . 16 ASN CG 1 1
7 8794 1 1 16 ASN H H 10.118 10.454 -7.123 1.00 . A A . 16 ASN H 1 1
7 8795 1 1 16 ASN HA H 12.278 10.363 -5.261 1.00 . A A . 16 ASN HA 1 1
7 8796 1 1 16 ASN HB2 H 10.498 12.490 -4.902 1.00 . A A . 16 ASN HB2 1 1
7 8797 1 1 16 ASN HB3 H 9.997 11.284 -3.720 1.00 . A A . 16 ASN HB3 1 1
7 8798 1 1 16 ASN HD21 H 12.141 13.760 -4.409 1.00 . A A . 16 ASN HD21 1 1
7 8799 1 1 16 ASN HD22 H 13.248 13.515 -3.106 1.00 . A A . 16 ASN HD22 1 1
7 8800 1 1 16 ASN N N 10.873 10.892 -6.677 1.00 . A A . 16 ASN N 1 1
7 8801 1 1 16 ASN ND2 N 12.505 13.223 -3.674 1.00 . A A . 16 ASN ND2 1 1
7 8802 1 1 16 ASN O O 9.695 8.684 -5.678 1.00 . A A . 16 ASN O 1 1
7 8803 1 1 16 ASN OD1 O 12.352 11.296 -2.533 1.00 . A A . 16 ASN OD1 1 1
7 8804 1 1 17 SER C C 8.924 7.756 -2.547 1.00 . A A . 17 SER C 1 1
7 8805 1 1 17 SER CA C 10.239 7.462 -3.254 1.00 . A A . 17 SER CA 1 1
7 8806 1 1 17 SER CB C 11.182 6.744 -2.290 1.00 . A A . 17 SER CB 1 1
7 8807 1 1 17 SER H H 11.496 9.164 -3.182 1.00 . A A . 17 SER H 1 1
7 8808 1 1 17 SER HA H 10.048 6.825 -4.103 1.00 . A A . 17 SER HA 1 1
7 8809 1 1 17 SER HB2 H 10.699 6.652 -1.327 1.00 . A A . 17 SER HB2 1 1
7 8810 1 1 17 SER HB3 H 11.406 5.761 -2.675 1.00 . A A . 17 SER HB3 1 1
7 8811 1 1 17 SER HG H 12.957 7.317 -2.890 1.00 . A A . 17 SER HG 1 1
7 8812 1 1 17 SER N N 10.840 8.698 -3.742 1.00 . A A . 17 SER N 1 1
7 8813 1 1 17 SER O O 8.379 8.853 -2.665 1.00 . A A . 17 SER O 1 1
7 8814 1 1 17 SER OG O 12.394 7.461 -2.126 1.00 . A A . 17 SER OG 1 1
7 8815 1 1 18 LEU C C 7.440 7.637 0.263 1.00 . A A . 18 LEU C 1 1
7 8816 1 1 18 LEU CA C 7.179 6.954 -1.075 1.00 . A A . 18 LEU CA 1 1
7 8817 1 1 18 LEU CB C 6.476 5.606 -0.863 1.00 . A A . 18 LEU CB 1 1
7 8818 1 1 18 LEU CD1 C 6.821 4.009 -2.765 1.00 . A A . 18 LEU CD1 1 1
7 8819 1 1 18 LEU CD2 C 4.538 4.317 -1.795 1.00 . A A . 18 LEU CD2 1 1
7 8820 1 1 18 LEU CG C 5.859 4.996 -2.123 1.00 . A A . 18 LEU CG 1 1
7 8821 1 1 18 LEU H H 8.904 5.926 -1.738 1.00 . A A . 18 LEU H 1 1
7 8822 1 1 18 LEU HA H 6.549 7.591 -1.670 1.00 . A A . 18 LEU HA 1 1
7 8823 1 1 18 LEU HB2 H 7.196 4.907 -0.463 1.00 . A A . 18 LEU HB2 1 1
7 8824 1 1 18 LEU HB3 H 5.688 5.741 -0.135 1.00 . A A . 18 LEU HB3 1 1
7 8825 1 1 18 LEU HD11 H 7.809 4.443 -2.805 1.00 . A A . 18 LEU HD11 1 1
7 8826 1 1 18 LEU HD12 H 6.850 3.101 -2.180 1.00 . A A . 18 LEU HD12 1 1
7 8827 1 1 18 LEU HD13 H 6.487 3.781 -3.767 1.00 . A A . 18 LEU HD13 1 1
7 8828 1 1 18 LEU HD21 H 4.426 3.433 -2.405 1.00 . A A . 18 LEU HD21 1 1
7 8829 1 1 18 LEU HD22 H 4.525 4.038 -0.751 1.00 . A A . 18 LEU HD22 1 1
7 8830 1 1 18 LEU HD23 H 3.724 4.998 -1.995 1.00 . A A . 18 LEU HD23 1 1
7 8831 1 1 18 LEU HG H 5.663 5.782 -2.837 1.00 . A A . 18 LEU HG 1 1
7 8832 1 1 18 LEU N N 8.423 6.777 -1.803 1.00 . A A . 18 LEU N 1 1
7 8833 1 1 18 LEU O O 8.543 8.120 0.518 1.00 . A A . 18 LEU O 1 1
7 8834 1 1 19 GLY C C 5.489 7.847 3.366 1.00 . A A . 19 GLY C 1 1
7 8835 1 1 19 GLY CA C 6.557 8.307 2.408 1.00 . A A . 19 GLY CA 1 1
7 8836 1 1 19 GLY H H 5.566 7.279 0.852 1.00 . A A . 19 GLY H 1 1
7 8837 1 1 19 GLY HA2 H 7.527 8.070 2.820 1.00 . A A . 19 GLY HA2 1 1
7 8838 1 1 19 GLY HA3 H 6.476 9.376 2.286 1.00 . A A . 19 GLY HA3 1 1
7 8839 1 1 19 GLY N N 6.421 7.677 1.111 1.00 . A A . 19 GLY N 1 1
7 8840 1 1 19 GLY O O 4.952 8.636 4.139 1.00 . A A . 19 GLY O 1 1
7 8841 1 1 20 ILE C C 4.746 4.988 5.141 1.00 . A A . 20 ILE C 1 1
7 8842 1 1 20 ILE CA C 4.152 5.981 4.149 1.00 . A A . 20 ILE CA 1 1
7 8843 1 1 20 ILE CB C 3.065 5.285 3.300 1.00 . A A . 20 ILE CB 1 1
7 8844 1 1 20 ILE CD1 C 0.549 4.926 3.373 1.00 . A A . 20 ILE CD1 1 1
7 8845 1 1 20 ILE CG1 C 1.699 5.867 3.633 1.00 . A A . 20 ILE CG1 1 1
7 8846 1 1 20 ILE CG2 C 3.069 3.783 3.527 1.00 . A A . 20 ILE CG2 1 1
7 8847 1 1 20 ILE H H 5.629 5.995 2.645 1.00 . A A . 20 ILE H 1 1
7 8848 1 1 20 ILE HA H 3.679 6.779 4.706 1.00 . A A . 20 ILE HA 1 1
7 8849 1 1 20 ILE HB H 3.281 5.469 2.260 1.00 . A A . 20 ILE HB 1 1
7 8850 1 1 20 ILE HD11 H -0.318 5.490 3.068 1.00 . A A . 20 ILE HD11 1 1
7 8851 1 1 20 ILE HD12 H 0.827 4.234 2.594 1.00 . A A . 20 ILE HD12 1 1
7 8852 1 1 20 ILE HD13 H 0.326 4.381 4.275 1.00 . A A . 20 ILE HD13 1 1
7 8853 1 1 20 ILE HG12 H 1.682 6.117 4.676 1.00 . A A . 20 ILE HG12 1 1
7 8854 1 1 20 ILE HG13 H 1.540 6.759 3.048 1.00 . A A . 20 ILE HG13 1 1
7 8855 1 1 20 ILE HG21 H 4.062 3.395 3.364 1.00 . A A . 20 ILE HG21 1 1
7 8856 1 1 20 ILE HG22 H 2.762 3.581 4.543 1.00 . A A . 20 ILE HG22 1 1
7 8857 1 1 20 ILE HG23 H 2.379 3.316 2.842 1.00 . A A . 20 ILE HG23 1 1
7 8858 1 1 20 ILE N N 5.170 6.565 3.296 1.00 . A A . 20 ILE N 1 1
7 8859 1 1 20 ILE O O 5.589 4.165 4.786 1.00 . A A . 20 ILE O 1 1
7 8860 1 1 21 SER C C 3.697 2.971 7.454 1.00 . A A . 21 SER C 1 1
7 8861 1 1 21 SER CA C 4.699 4.116 7.402 1.00 . A A . 21 SER CA 1 1
7 8862 1 1 21 SER CB C 4.797 4.821 8.759 1.00 . A A . 21 SER CB 1 1
7 8863 1 1 21 SER H H 3.564 5.695 6.582 1.00 . A A . 21 SER H 1 1
7 8864 1 1 21 SER HA H 5.668 3.729 7.122 1.00 . A A . 21 SER HA 1 1
7 8865 1 1 21 SER HB2 H 5.604 5.540 8.731 1.00 . A A . 21 SER HB2 1 1
7 8866 1 1 21 SER HB3 H 3.870 5.333 8.965 1.00 . A A . 21 SER HB3 1 1
7 8867 1 1 21 SER HG H 5.625 4.295 10.455 1.00 . A A . 21 SER HG 1 1
7 8868 1 1 21 SER N N 4.262 5.042 6.372 1.00 . A A . 21 SER N 1 1
7 8869 1 1 21 SER O O 2.599 3.121 7.988 1.00 . A A . 21 SER O 1 1
7 8870 1 1 21 SER OG O 5.049 3.893 9.800 1.00 . A A . 21 SER OG 1 1
7 8871 1 1 22 VAL C C 3.376 -0.283 7.920 1.00 . A A . 22 VAL C 1 1
7 8872 1 1 22 VAL CA C 3.149 0.703 6.780 1.00 . A A . 22 VAL CA 1 1
7 8873 1 1 22 VAL CB C 3.276 -0.043 5.425 1.00 . A A . 22 VAL CB 1 1
7 8874 1 1 22 VAL CG1 C 3.589 0.923 4.288 1.00 . A A . 22 VAL CG1 1 1
7 8875 1 1 22 VAL CG2 C 4.334 -1.135 5.495 1.00 . A A . 22 VAL CG2 1 1
7 8876 1 1 22 VAL H H 4.927 1.795 6.401 1.00 . A A . 22 VAL H 1 1
7 8877 1 1 22 VAL HA H 2.141 1.084 6.853 1.00 . A A . 22 VAL HA 1 1
7 8878 1 1 22 VAL HB H 2.326 -0.511 5.210 1.00 . A A . 22 VAL HB 1 1
7 8879 1 1 22 VAL HG11 H 3.958 1.854 4.690 1.00 . A A . 22 VAL HG11 1 1
7 8880 1 1 22 VAL HG12 H 4.343 0.485 3.646 1.00 . A A . 22 VAL HG12 1 1
7 8881 1 1 22 VAL HG13 H 2.693 1.111 3.715 1.00 . A A . 22 VAL HG13 1 1
7 8882 1 1 22 VAL HG21 H 4.624 -1.420 4.494 1.00 . A A . 22 VAL HG21 1 1
7 8883 1 1 22 VAL HG22 H 5.196 -0.767 6.030 1.00 . A A . 22 VAL HG22 1 1
7 8884 1 1 22 VAL HG23 H 3.928 -1.992 6.010 1.00 . A A . 22 VAL HG23 1 1
7 8885 1 1 22 VAL N N 4.055 1.845 6.847 1.00 . A A . 22 VAL N 1 1
7 8886 1 1 22 VAL O O 4.467 -0.366 8.482 1.00 . A A . 22 VAL O 1 1
7 8887 1 1 23 THR C C 1.433 -3.186 9.007 1.00 . A A . 23 THR C 1 1
7 8888 1 1 23 THR CA C 2.382 -2.025 9.308 1.00 . A A . 23 THR CA 1 1
7 8889 1 1 23 THR CB C 2.037 -1.383 10.652 1.00 . A A . 23 THR CB 1 1
7 8890 1 1 23 THR CG2 C 0.594 -0.951 10.755 1.00 . A A . 23 THR CG2 1 1
7 8891 1 1 23 THR H H 1.487 -0.912 7.751 1.00 . A A . 23 THR H 1 1
7 8892 1 1 23 THR HA H 3.390 -2.404 9.349 1.00 . A A . 23 THR HA 1 1
7 8893 1 1 23 THR HB H 2.653 -0.503 10.787 1.00 . A A . 23 THR HB 1 1
7 8894 1 1 23 THR HG1 H 2.064 -1.859 12.551 1.00 . A A . 23 THR HG1 1 1
7 8895 1 1 23 THR HG21 H 0.401 -0.172 10.033 1.00 . A A . 23 THR HG21 1 1
7 8896 1 1 23 THR HG22 H -0.048 -1.795 10.556 1.00 . A A . 23 THR HG22 1 1
7 8897 1 1 23 THR HG23 H 0.401 -0.577 11.749 1.00 . A A . 23 THR HG23 1 1
7 8898 1 1 23 THR N N 2.325 -1.031 8.246 1.00 . A A . 23 THR N 1 1
7 8899 1 1 23 THR O O 0.807 -3.228 7.946 1.00 . A A . 23 THR O 1 1
7 8900 1 1 23 THR OG1 O 2.296 -2.277 11.719 1.00 . A A . 23 THR OG1 1 1
7 8901 1 1 24 GLY C C 1.054 -6.299 8.805 1.00 . A A . 24 GLY C 1 1
7 8902 1 1 24 GLY CA C 0.455 -5.273 9.744 1.00 . A A . 24 GLY CA 1 1
7 8903 1 1 24 GLY H H 1.852 -4.048 10.766 1.00 . A A . 24 GLY H 1 1
7 8904 1 1 24 GLY HA2 H 0.267 -5.740 10.698 1.00 . A A . 24 GLY HA2 1 1
7 8905 1 1 24 GLY HA3 H -0.480 -4.927 9.330 1.00 . A A . 24 GLY HA3 1 1
7 8906 1 1 24 GLY N N 1.331 -4.129 9.941 1.00 . A A . 24 GLY N 1 1
7 8907 1 1 24 GLY O O 2.053 -6.938 9.133 1.00 . A A . 24 GLY O 1 1
7 8908 1 1 25 GLY C C 0.906 -8.831 7.099 1.00 . A A . 25 GLY C 1 1
7 8909 1 1 25 GLY CA C 0.947 -7.385 6.642 1.00 . A A . 25 GLY CA 1 1
7 8910 1 1 25 GLY H H -0.337 -5.896 7.425 1.00 . A A . 25 GLY H 1 1
7 8911 1 1 25 GLY HA2 H 0.359 -7.292 5.747 1.00 . A A . 25 GLY HA2 1 1
7 8912 1 1 25 GLY HA3 H 1.965 -7.126 6.407 1.00 . A A . 25 GLY HA3 1 1
7 8913 1 1 25 GLY N N 0.449 -6.444 7.629 1.00 . A A . 25 GLY N 1 1
7 8914 1 1 25 GLY O O 0.177 -9.644 6.531 1.00 . A A . 25 GLY O 1 1
7 8915 1 1 26 VAL C C 0.487 -11.282 8.520 1.00 . A A . 26 VAL C 1 1
7 8916 1 1 26 VAL CA C 1.797 -10.510 8.659 1.00 . A A . 26 VAL CA 1 1
7 8917 1 1 26 VAL CB C 2.212 -10.497 10.145 1.00 . A A . 26 VAL CB 1 1
7 8918 1 1 26 VAL CG1 C 3.713 -10.694 10.284 1.00 . A A . 26 VAL CG1 1 1
7 8919 1 1 26 VAL CG2 C 1.776 -9.202 10.813 1.00 . A A . 26 VAL CG2 1 1
7 8920 1 1 26 VAL H H 2.269 -8.449 8.508 1.00 . A A . 26 VAL H 1 1
7 8921 1 1 26 VAL HA H 2.563 -11.033 8.106 1.00 . A A . 26 VAL HA 1 1
7 8922 1 1 26 VAL HB H 1.718 -11.318 10.644 1.00 . A A . 26 VAL HB 1 1
7 8923 1 1 26 VAL HG11 H 4.017 -11.558 9.711 1.00 . A A . 26 VAL HG11 1 1
7 8924 1 1 26 VAL HG12 H 4.227 -9.819 9.915 1.00 . A A . 26 VAL HG12 1 1
7 8925 1 1 26 VAL HG13 H 3.962 -10.846 11.324 1.00 . A A . 26 VAL HG13 1 1
7 8926 1 1 26 VAL HG21 H 2.598 -8.503 10.810 1.00 . A A . 26 VAL HG21 1 1
7 8927 1 1 26 VAL HG22 H 0.944 -8.781 10.268 1.00 . A A . 26 VAL HG22 1 1
7 8928 1 1 26 VAL HG23 H 1.476 -9.404 11.831 1.00 . A A . 26 VAL HG23 1 1
7 8929 1 1 26 VAL N N 1.707 -9.150 8.115 1.00 . A A . 26 VAL N 1 1
7 8930 1 1 26 VAL O O -0.599 -10.711 8.622 1.00 . A A . 26 VAL O 1 1
7 8931 1 1 27 ASN C C -1.145 -13.830 9.486 1.00 . A A . 27 ASN C 1 1
7 8932 1 1 27 ASN CA C -0.562 -13.446 8.127 1.00 . A A . 27 ASN CA 1 1
7 8933 1 1 27 ASN CB C -0.186 -14.707 7.347 1.00 . A A . 27 ASN CB 1 1
7 8934 1 1 27 ASN CG C 0.541 -14.391 6.054 1.00 . A A . 27 ASN CG 1 1
7 8935 1 1 27 ASN H H 1.499 -12.978 8.214 1.00 . A A . 27 ASN H 1 1
7 8936 1 1 27 ASN HA H -1.306 -12.897 7.570 1.00 . A A . 27 ASN HA 1 1
7 8937 1 1 27 ASN HB2 H 0.457 -15.323 7.957 1.00 . A A . 27 ASN HB2 1 1
7 8938 1 1 27 ASN HB3 H -1.084 -15.257 7.109 1.00 . A A . 27 ASN HB3 1 1
7 8939 1 1 27 ASN HD21 H -0.595 -15.693 5.069 1.00 . A A . 27 ASN HD21 1 1
7 8940 1 1 27 ASN HD22 H 0.591 -14.865 4.124 1.00 . A A . 27 ASN HD22 1 1
7 8941 1 1 27 ASN N N 0.604 -12.585 8.284 1.00 . A A . 27 ASN N 1 1
7 8942 1 1 27 ASN ND2 N 0.138 -15.049 4.973 1.00 . A A . 27 ASN ND2 1 1
7 8943 1 1 27 ASN O O -1.284 -15.012 9.802 1.00 . A A . 27 ASN O 1 1
7 8944 1 1 27 ASN OD1 O 1.452 -13.564 6.027 1.00 . A A . 27 ASN OD1 1 1
7 8945 1 1 28 THR C C -2.972 -11.904 12.002 1.00 . A A . 28 THR C 1 1
7 8946 1 1 28 THR CA C -2.053 -13.054 11.606 1.00 . A A . 28 THR CA 1 1
7 8947 1 1 28 THR CB C -0.940 -13.214 12.643 1.00 . A A . 28 THR CB 1 1
7 8948 1 1 28 THR CG2 C -1.341 -14.075 13.822 1.00 . A A . 28 THR CG2 1 1
7 8949 1 1 28 THR H H -1.352 -11.904 9.976 1.00 . A A . 28 THR H 1 1
7 8950 1 1 28 THR HA H -2.631 -13.964 11.566 1.00 . A A . 28 THR HA 1 1
7 8951 1 1 28 THR HB H -0.672 -12.239 13.022 1.00 . A A . 28 THR HB 1 1
7 8952 1 1 28 THR HG1 H 0.013 -14.698 11.791 1.00 . A A . 28 THR HG1 1 1
7 8953 1 1 28 THR HG21 H -2.084 -13.556 14.411 1.00 . A A . 28 THR HG21 1 1
7 8954 1 1 28 THR HG22 H -1.752 -15.007 13.465 1.00 . A A . 28 THR HG22 1 1
7 8955 1 1 28 THR HG23 H -0.473 -14.275 14.433 1.00 . A A . 28 THR HG23 1 1
7 8956 1 1 28 THR N N -1.485 -12.824 10.284 1.00 . A A . 28 THR N 1 1
7 8957 1 1 28 THR O O -4.182 -12.083 12.141 1.00 . A A . 28 THR O 1 1
7 8958 1 1 28 THR OG1 O 0.210 -13.797 12.058 1.00 . A A . 28 THR OG1 1 1
7 8959 1 1 29 SER C C -4.112 -9.156 11.415 1.00 . A A . 29 SER C 1 1
7 8960 1 1 29 SER CA C -3.161 -9.540 12.542 1.00 . A A . 29 SER CA 1 1
7 8961 1 1 29 SER CB C -2.226 -8.372 12.864 1.00 . A A . 29 SER CB 1 1
7 8962 1 1 29 SER H H -1.423 -10.639 12.040 1.00 . A A . 29 SER H 1 1
7 8963 1 1 29 SER HA H -3.740 -9.782 13.421 1.00 . A A . 29 SER HA 1 1
7 8964 1 1 29 SER HB2 H -1.219 -8.742 12.981 1.00 . A A . 29 SER HB2 1 1
7 8965 1 1 29 SER HB3 H -2.255 -7.656 12.055 1.00 . A A . 29 SER HB3 1 1
7 8966 1 1 29 SER HG H -1.862 -7.673 14.658 1.00 . A A . 29 SER HG 1 1
7 8967 1 1 29 SER N N -2.391 -10.721 12.172 1.00 . A A . 29 SER N 1 1
7 8968 1 1 29 SER O O -5.296 -8.905 11.642 1.00 . A A . 29 SER O 1 1
7 8969 1 1 29 SER OG O -2.614 -7.723 14.063 1.00 . A A . 29 SER OG 1 1
7 8970 1 1 30 VAL C C -5.040 -10.032 8.443 1.00 . A A . 30 VAL C 1 1
7 8971 1 1 30 VAL CA C -4.381 -8.784 9.024 1.00 . A A . 30 VAL CA 1 1
7 8972 1 1 30 VAL CB C -3.519 -8.108 7.938 1.00 . A A . 30 VAL CB 1 1
7 8973 1 1 30 VAL CG1 C -2.907 -6.820 8.469 1.00 . A A . 30 VAL CG1 1 1
7 8974 1 1 30 VAL CG2 C -2.436 -9.057 7.443 1.00 . A A . 30 VAL CG2 1 1
7 8975 1 1 30 VAL H H -2.636 -9.343 10.080 1.00 . A A . 30 VAL H 1 1
7 8976 1 1 30 VAL HA H -5.150 -8.091 9.331 1.00 . A A . 30 VAL HA 1 1
7 8977 1 1 30 VAL HB H -4.157 -7.857 7.104 1.00 . A A . 30 VAL HB 1 1
7 8978 1 1 30 VAL HG11 H -2.313 -7.038 9.344 1.00 . A A . 30 VAL HG11 1 1
7 8979 1 1 30 VAL HG12 H -2.280 -6.380 7.708 1.00 . A A . 30 VAL HG12 1 1
7 8980 1 1 30 VAL HG13 H -3.694 -6.129 8.731 1.00 . A A . 30 VAL HG13 1 1
7 8981 1 1 30 VAL HG21 H -1.473 -8.718 7.794 1.00 . A A . 30 VAL HG21 1 1
7 8982 1 1 30 VAL HG22 H -2.627 -10.050 7.821 1.00 . A A . 30 VAL HG22 1 1
7 8983 1 1 30 VAL HG23 H -2.441 -9.075 6.364 1.00 . A A . 30 VAL HG23 1 1
7 8984 1 1 30 VAL N N -3.585 -9.124 10.196 1.00 . A A . 30 VAL N 1 1
7 8985 1 1 30 VAL O O -5.014 -11.098 9.058 1.00 . A A . 30 VAL O 1 1
7 8986 1 1 31 ARG C C -5.366 -11.704 5.611 1.00 . A A . 31 ARG C 1 1
7 8987 1 1 31 ARG CA C -6.293 -11.023 6.612 1.00 . A A . 31 ARG CA 1 1
7 8988 1 1 31 ARG CB C -7.568 -10.560 5.906 1.00 . A A . 31 ARG CB 1 1
7 8989 1 1 31 ARG CD C -9.554 -10.329 7.428 1.00 . A A . 31 ARG CD 1 1
7 8990 1 1 31 ARG CG C -8.414 -9.604 6.732 1.00 . A A . 31 ARG CG 1 1
7 8991 1 1 31 ARG CZ C -9.834 -12.429 8.686 1.00 . A A . 31 ARG CZ 1 1
7 8992 1 1 31 ARG H H -5.623 -9.025 6.816 1.00 . A A . 31 ARG H 1 1
7 8993 1 1 31 ARG HA H -6.558 -11.736 7.379 1.00 . A A . 31 ARG HA 1 1
7 8994 1 1 31 ARG HB2 H -7.294 -10.064 4.988 1.00 . A A . 31 ARG HB2 1 1
7 8995 1 1 31 ARG HB3 H -8.169 -11.426 5.671 1.00 . A A . 31 ARG HB3 1 1
7 8996 1 1 31 ARG HD2 H -10.095 -9.622 8.039 1.00 . A A . 31 ARG HD2 1 1
7 8997 1 1 31 ARG HD3 H -10.215 -10.736 6.678 1.00 . A A . 31 ARG HD3 1 1
7 8998 1 1 31 ARG HE H -8.134 -11.392 8.557 1.00 . A A . 31 ARG HE 1 1
7 8999 1 1 31 ARG HG2 H -7.789 -9.137 7.479 1.00 . A A . 31 ARG HG2 1 1
7 9000 1 1 31 ARG HG3 H -8.825 -8.847 6.080 1.00 . A A . 31 ARG HG3 1 1
7 9001 1 1 31 ARG HH11 H -11.506 -11.784 7.750 1.00 . A A . 31 ARG HH11 1 1
7 9002 1 1 31 ARG HH12 H -11.677 -13.259 8.639 1.00 . A A . 31 ARG HH12 1 1
7 9003 1 1 31 ARG HH21 H -8.356 -13.333 9.727 1.00 . A A . 31 ARG HH21 1 1
7 9004 1 1 31 ARG HH22 H -9.888 -14.139 9.763 1.00 . A A . 31 ARG HH22 1 1
7 9005 1 1 31 ARG N N -5.631 -9.898 7.261 1.00 . A A . 31 ARG N 1 1
7 9006 1 1 31 ARG NE N -9.073 -11.417 8.277 1.00 . A A . 31 ARG NE 1 1
7 9007 1 1 31 ARG NH1 N -11.110 -12.496 8.329 1.00 . A A . 31 ARG NH1 1 1
7 9008 1 1 31 ARG NH2 N -9.317 -13.378 9.455 1.00 . A A . 31 ARG NH2 1 1
7 9009 1 1 31 ARG O O -4.784 -11.053 4.743 1.00 . A A . 31 ARG O 1 1
7 9010 1 1 32 HIS C C -2.938 -13.343 4.904 1.00 . A A . 32 HIS C 1 1
7 9011 1 1 32 HIS CA C -4.394 -13.806 4.845 1.00 . A A . 32 HIS CA 1 1
7 9012 1 1 32 HIS CB C -4.918 -13.721 3.409 1.00 . A A . 32 HIS CB 1 1
7 9013 1 1 32 HIS CD2 C -6.684 -15.366 2.460 1.00 . A A . 32 HIS CD2 1 1
7 9014 1 1 32 HIS CE1 C -8.439 -14.601 3.528 1.00 . A A . 32 HIS CE1 1 1
7 9015 1 1 32 HIS CG C -6.273 -14.330 3.229 1.00 . A A . 32 HIS CG 1 1
7 9016 1 1 32 HIS H H -5.738 -13.477 6.446 1.00 . A A . 32 HIS H 1 1
7 9017 1 1 32 HIS HA H -4.442 -14.834 5.171 1.00 . A A . 32 HIS HA 1 1
7 9018 1 1 32 HIS HB2 H -4.981 -12.684 3.116 1.00 . A A . 32 HIS HB2 1 1
7 9019 1 1 32 HIS HB3 H -4.231 -14.234 2.751 1.00 . A A . 32 HIS HB3 1 1
7 9020 1 1 32 HIS HD1 H -7.425 -13.126 4.518 1.00 . A A . 32 HIS HD1 1 1
7 9021 1 1 32 HIS HD2 H -6.064 -15.965 1.807 1.00 . A A . 32 HIS HD2 1 1
7 9022 1 1 32 HIS HE1 H -9.451 -14.472 3.881 1.00 . A A . 32 HIS HE1 1 1
7 9023 1 1 32 HIS HE2 H -8.620 -16.122 2.168 1.00 . A A . 32 HIS HE2 1 1
7 9024 1 1 32 HIS N N -5.241 -13.020 5.737 1.00 . A A . 32 HIS N 1 1
7 9025 1 1 32 HIS ND1 N -7.396 -13.873 3.884 1.00 . A A . 32 HIS ND1 1 1
7 9026 1 1 32 HIS NE2 N -8.033 -15.513 2.664 1.00 . A A . 32 HIS NE2 1 1
7 9027 1 1 32 HIS O O -2.122 -13.925 5.617 1.00 . A A . 32 HIS O 1 1
7 9028 1 1 33 GLY C C -1.172 -10.463 3.375 1.00 . A A . 33 GLY C 1 1
7 9029 1 1 33 GLY CA C -1.261 -11.781 4.115 1.00 . A A . 33 GLY CA 1 1
7 9030 1 1 33 GLY H H -3.309 -11.879 3.591 1.00 . A A . 33 GLY H 1 1
7 9031 1 1 33 GLY HA2 H -0.907 -11.636 5.130 1.00 . A A . 33 GLY HA2 1 1
7 9032 1 1 33 GLY HA3 H -0.626 -12.501 3.625 1.00 . A A . 33 GLY HA3 1 1
7 9033 1 1 33 GLY N N -2.618 -12.299 4.144 1.00 . A A . 33 GLY N 1 1
7 9034 1 1 33 GLY O O -0.142 -10.144 2.781 1.00 . A A . 33 GLY O 1 1
7 9035 1 1 34 GLY C C -1.777 -7.318 3.711 1.00 . A A . 34 GLY C 1 1
7 9036 1 1 34 GLY CA C -2.263 -8.396 2.772 1.00 . A A . 34 GLY CA 1 1
7 9037 1 1 34 GLY H H -3.037 -9.987 3.927 1.00 . A A . 34 GLY H 1 1
7 9038 1 1 34 GLY HA2 H -1.620 -8.431 1.904 1.00 . A A . 34 GLY HA2 1 1
7 9039 1 1 34 GLY HA3 H -3.271 -8.165 2.460 1.00 . A A . 34 GLY HA3 1 1
7 9040 1 1 34 GLY N N -2.250 -9.687 3.426 1.00 . A A . 34 GLY N 1 1
7 9041 1 1 34 GLY O O -1.910 -7.455 4.927 1.00 . A A . 34 GLY O 1 1
7 9042 1 1 35 ILE C C -1.702 -4.075 4.217 1.00 . A A . 35 ILE C 1 1
7 9043 1 1 35 ILE CA C -0.689 -5.193 4.029 1.00 . A A . 35 ILE CA 1 1
7 9044 1 1 35 ILE CB C 0.650 -4.620 3.508 1.00 . A A . 35 ILE CB 1 1
7 9045 1 1 35 ILE CD1 C 2.822 -3.737 4.550 1.00 . A A . 35 ILE CD1 1 1
7 9046 1 1 35 ILE CG1 C 1.730 -4.785 4.586 1.00 . A A . 35 ILE CG1 1 1
7 9047 1 1 35 ILE CG2 C 0.510 -3.161 3.080 1.00 . A A . 35 ILE CG2 1 1
7 9048 1 1 35 ILE H H -1.097 -6.188 2.197 1.00 . A A . 35 ILE H 1 1
7 9049 1 1 35 ILE HA H -0.499 -5.634 4.998 1.00 . A A . 35 ILE HA 1 1
7 9050 1 1 35 ILE HB H 0.935 -5.189 2.644 1.00 . A A . 35 ILE HB 1 1
7 9051 1 1 35 ILE HD11 H 3.352 -3.801 3.611 1.00 . A A . 35 ILE HD11 1 1
7 9052 1 1 35 ILE HD12 H 2.381 -2.756 4.650 1.00 . A A . 35 ILE HD12 1 1
7 9053 1 1 35 ILE HD13 H 3.509 -3.908 5.365 1.00 . A A . 35 ILE HD13 1 1
7 9054 1 1 35 ILE HG12 H 1.265 -4.738 5.559 1.00 . A A . 35 ILE HG12 1 1
7 9055 1 1 35 ILE HG13 H 2.197 -5.753 4.467 1.00 . A A . 35 ILE HG13 1 1
7 9056 1 1 35 ILE HG21 H -0.331 -3.060 2.410 1.00 . A A . 35 ILE HG21 1 1
7 9057 1 1 35 ILE HG22 H 0.350 -2.544 3.952 1.00 . A A . 35 ILE HG22 1 1
7 9058 1 1 35 ILE HG23 H 1.412 -2.846 2.576 1.00 . A A . 35 ILE HG23 1 1
7 9059 1 1 35 ILE N N -1.196 -6.254 3.174 1.00 . A A . 35 ILE N 1 1
7 9060 1 1 35 ILE O O -2.549 -3.824 3.362 1.00 . A A . 35 ILE O 1 1
7 9061 1 1 36 TYR C C -1.626 -1.171 6.295 1.00 . A A . 36 TYR C 1 1
7 9062 1 1 36 TYR CA C -2.456 -2.298 5.703 1.00 . A A . 36 TYR CA 1 1
7 9063 1 1 36 TYR CB C -3.525 -2.753 6.697 1.00 . A A . 36 TYR CB 1 1
7 9064 1 1 36 TYR CD1 C -4.153 -4.992 5.709 1.00 . A A . 36 TYR CD1 1 1
7 9065 1 1 36 TYR CD2 C -5.858 -3.339 5.933 1.00 . A A . 36 TYR CD2 1 1
7 9066 1 1 36 TYR CE1 C -5.070 -5.869 5.163 1.00 . A A . 36 TYR CE1 1 1
7 9067 1 1 36 TYR CE2 C -6.780 -4.212 5.388 1.00 . A A . 36 TYR CE2 1 1
7 9068 1 1 36 TYR CG C -4.531 -3.713 6.103 1.00 . A A . 36 TYR CG 1 1
7 9069 1 1 36 TYR CZ C -6.382 -5.475 5.005 1.00 . A A . 36 TYR CZ 1 1
7 9070 1 1 36 TYR H H -0.872 -3.668 5.974 1.00 . A A . 36 TYR H 1 1
7 9071 1 1 36 TYR HA H -2.934 -1.945 4.800 1.00 . A A . 36 TYR HA 1 1
7 9072 1 1 36 TYR HB2 H -3.046 -3.248 7.529 1.00 . A A . 36 TYR HB2 1 1
7 9073 1 1 36 TYR HB3 H -4.062 -1.889 7.059 1.00 . A A . 36 TYR HB3 1 1
7 9074 1 1 36 TYR HD1 H -3.125 -5.300 5.834 1.00 . A A . 36 TYR HD1 1 1
7 9075 1 1 36 TYR HD2 H -6.167 -2.349 6.232 1.00 . A A . 36 TYR HD2 1 1
7 9076 1 1 36 TYR HE1 H -4.756 -6.857 4.863 1.00 . A A . 36 TYR HE1 1 1
7 9077 1 1 36 TYR HE2 H -7.808 -3.903 5.265 1.00 . A A . 36 TYR HE2 1 1
7 9078 1 1 36 TYR HH H -7.913 -5.862 3.908 1.00 . A A . 36 TYR HH 1 1
7 9079 1 1 36 TYR N N -1.583 -3.408 5.352 1.00 . A A . 36 TYR N 1 1
7 9080 1 1 36 TYR O O -1.115 -1.283 7.409 1.00 . A A . 36 TYR O 1 1
7 9081 1 1 36 TYR OH O -7.297 -6.347 4.462 1.00 . A A . 36 TYR OH 1 1
7 9082 1 1 37 VAL C C -1.152 1.562 7.331 1.00 . A A . 37 VAL C 1 1
7 9083 1 1 37 VAL CA C -0.670 1.036 5.986 1.00 . A A . 37 VAL CA 1 1
7 9084 1 1 37 VAL CB C -0.640 2.203 4.955 1.00 . A A . 37 VAL CB 1 1
7 9085 1 1 37 VAL CG1 C -0.836 1.709 3.535 1.00 . A A . 37 VAL CG1 1 1
7 9086 1 1 37 VAL CG2 C -1.665 3.281 5.265 1.00 . A A . 37 VAL CG2 1 1
7 9087 1 1 37 VAL H H -1.889 -0.073 4.648 1.00 . A A . 37 VAL H 1 1
7 9088 1 1 37 VAL HA H 0.344 0.681 6.108 1.00 . A A . 37 VAL HA 1 1
7 9089 1 1 37 VAL HB H 0.324 2.655 5.009 1.00 . A A . 37 VAL HB 1 1
7 9090 1 1 37 VAL HG11 H -0.598 0.658 3.479 1.00 . A A . 37 VAL HG11 1 1
7 9091 1 1 37 VAL HG12 H -1.864 1.864 3.247 1.00 . A A . 37 VAL HG12 1 1
7 9092 1 1 37 VAL HG13 H -0.190 2.263 2.871 1.00 . A A . 37 VAL HG13 1 1
7 9093 1 1 37 VAL HG21 H -2.647 2.898 5.072 1.00 . A A . 37 VAL HG21 1 1
7 9094 1 1 37 VAL HG22 H -1.585 3.577 6.300 1.00 . A A . 37 VAL HG22 1 1
7 9095 1 1 37 VAL HG23 H -1.488 4.138 4.633 1.00 . A A . 37 VAL HG23 1 1
7 9096 1 1 37 VAL N N -1.471 -0.096 5.535 1.00 . A A . 37 VAL N 1 1
7 9097 1 1 37 VAL O O -2.330 1.466 7.665 1.00 . A A . 37 VAL O 1 1
7 9098 1 1 38 LYS C C -1.106 4.137 9.140 1.00 . A A . 38 LYS C 1 1
7 9099 1 1 38 LYS CA C -0.582 2.727 9.371 1.00 . A A . 38 LYS CA 1 1
7 9100 1 1 38 LYS CB C 0.629 2.737 10.310 1.00 . A A . 38 LYS CB 1 1
7 9101 1 1 38 LYS CD C -0.200 2.522 12.672 1.00 . A A . 38 LYS CD 1 1
7 9102 1 1 38 LYS CE C -1.702 2.707 12.815 1.00 . A A . 38 LYS CE 1 1
7 9103 1 1 38 LYS CG C 0.380 3.459 11.625 1.00 . A A . 38 LYS CG 1 1
7 9104 1 1 38 LYS H H 0.681 2.218 7.759 1.00 . A A . 38 LYS H 1 1
7 9105 1 1 38 LYS HA H -1.369 2.127 9.806 1.00 . A A . 38 LYS HA 1 1
7 9106 1 1 38 LYS HB2 H 0.903 1.717 10.533 1.00 . A A . 38 LYS HB2 1 1
7 9107 1 1 38 LYS HB3 H 1.455 3.219 9.811 1.00 . A A . 38 LYS HB3 1 1
7 9108 1 1 38 LYS HD2 H 0.000 1.502 12.379 1.00 . A A . 38 LYS HD2 1 1
7 9109 1 1 38 LYS HD3 H 0.271 2.725 13.623 1.00 . A A . 38 LYS HD3 1 1
7 9110 1 1 38 LYS HE2 H -1.892 3.408 13.614 1.00 . A A . 38 LYS HE2 1 1
7 9111 1 1 38 LYS HE3 H -2.092 3.105 11.889 1.00 . A A . 38 LYS HE3 1 1
7 9112 1 1 38 LYS HG2 H 1.316 3.854 11.990 1.00 . A A . 38 LYS HG2 1 1
7 9113 1 1 38 LYS HG3 H -0.314 4.269 11.456 1.00 . A A . 38 LYS HG3 1 1
7 9114 1 1 38 LYS HZ1 H -3.299 1.376 12.611 1.00 . A A . 38 LYS HZ1 1 1
7 9115 1 1 38 LYS HZ2 H -1.802 0.621 12.831 1.00 . A A . 38 LYS HZ2 1 1
7 9116 1 1 38 LYS HZ3 H -2.579 1.354 14.143 1.00 . A A . 38 LYS HZ3 1 1
7 9117 1 1 38 LYS N N -0.237 2.149 8.086 1.00 . A A . 38 LYS N 1 1
7 9118 1 1 38 LYS NZ N -2.394 1.425 13.121 1.00 . A A . 38 LYS NZ 1 1
7 9119 1 1 38 LYS O O -2.145 4.521 9.676 1.00 . A A . 38 LYS O 1 1
7 9120 1 1 39 ALA C C 0.113 6.805 6.870 1.00 . A A . 39 ALA C 1 1
7 9121 1 1 39 ALA CA C -0.782 6.251 7.970 1.00 . A A . 39 ALA CA 1 1
7 9122 1 1 39 ALA CB C -0.753 7.141 9.198 1.00 . A A . 39 ALA CB 1 1
7 9123 1 1 39 ALA H H 0.426 4.520 7.899 1.00 . A A . 39 ALA H 1 1
7 9124 1 1 39 ALA HA H -1.798 6.216 7.605 1.00 . A A . 39 ALA HA 1 1
7 9125 1 1 39 ALA HB1 H -1.743 7.187 9.626 1.00 . A A . 39 ALA HB1 1 1
7 9126 1 1 39 ALA HB2 H -0.065 6.732 9.922 1.00 . A A . 39 ALA HB2 1 1
7 9127 1 1 39 ALA HB3 H -0.435 8.133 8.916 1.00 . A A . 39 ALA HB3 1 1
7 9128 1 1 39 ALA N N -0.386 4.894 8.312 1.00 . A A . 39 ALA N 1 1
7 9129 1 1 39 ALA O O 1.104 6.179 6.504 1.00 . A A . 39 ALA O 1 1
7 9130 1 1 40 VAL C C 1.528 9.630 5.940 1.00 . A A . 40 VAL C 1 1
7 9131 1 1 40 VAL CA C 0.573 8.621 5.313 1.00 . A A . 40 VAL CA 1 1
7 9132 1 1 40 VAL CB C -0.303 9.329 4.250 1.00 . A A . 40 VAL CB 1 1
7 9133 1 1 40 VAL CG1 C -0.279 8.560 2.936 1.00 . A A . 40 VAL CG1 1 1
7 9134 1 1 40 VAL CG2 C -1.732 9.499 4.740 1.00 . A A . 40 VAL CG2 1 1
7 9135 1 1 40 VAL H H -1.017 8.445 6.709 1.00 . A A . 40 VAL H 1 1
7 9136 1 1 40 VAL HA H 1.150 7.848 4.824 1.00 . A A . 40 VAL HA 1 1
7 9137 1 1 40 VAL HB H 0.111 10.311 4.069 1.00 . A A . 40 VAL HB 1 1
7 9138 1 1 40 VAL HG11 H 0.738 8.481 2.584 1.00 . A A . 40 VAL HG11 1 1
7 9139 1 1 40 VAL HG12 H -0.688 7.570 3.088 1.00 . A A . 40 VAL HG12 1 1
7 9140 1 1 40 VAL HG13 H -0.873 9.085 2.202 1.00 . A A . 40 VAL HG13 1 1
7 9141 1 1 40 VAL HG21 H -2.344 9.889 3.941 1.00 . A A . 40 VAL HG21 1 1
7 9142 1 1 40 VAL HG22 H -2.118 8.541 5.056 1.00 . A A . 40 VAL HG22 1 1
7 9143 1 1 40 VAL HG23 H -1.747 10.185 5.574 1.00 . A A . 40 VAL HG23 1 1
7 9144 1 1 40 VAL N N -0.225 7.986 6.362 1.00 . A A . 40 VAL N 1 1
7 9145 1 1 40 VAL O O 1.101 10.639 6.501 1.00 . A A . 40 VAL O 1 1
7 9146 1 1 41 ILE C C 4.172 11.411 5.670 1.00 . A A . 41 ILE C 1 1
7 9147 1 1 41 ILE CA C 3.832 10.175 6.503 1.00 . A A . 41 ILE CA 1 1
7 9148 1 1 41 ILE CB C 5.117 9.366 6.832 1.00 . A A . 41 ILE CB 1 1
7 9149 1 1 41 ILE CD1 C 3.437 7.916 8.127 1.00 . A A . 41 ILE CD1 1 1
7 9150 1 1 41 ILE CG1 C 4.871 8.391 7.996 1.00 . A A . 41 ILE CG1 1 1
7 9151 1 1 41 ILE CG2 C 6.280 10.289 7.166 1.00 . A A . 41 ILE CG2 1 1
7 9152 1 1 41 ILE H H 3.096 8.486 5.462 1.00 . A A . 41 ILE H 1 1
7 9153 1 1 41 ILE HA H 3.418 10.514 7.424 1.00 . A A . 41 ILE HA 1 1
7 9154 1 1 41 ILE HB H 5.390 8.799 5.960 1.00 . A A . 41 ILE HB 1 1
7 9155 1 1 41 ILE HD11 H 2.795 8.762 8.324 1.00 . A A . 41 ILE HD11 1 1
7 9156 1 1 41 ILE HD12 H 3.130 7.439 7.207 1.00 . A A . 41 ILE HD12 1 1
7 9157 1 1 41 ILE HD13 H 3.364 7.211 8.941 1.00 . A A . 41 ILE HD13 1 1
7 9158 1 1 41 ILE HG12 H 5.490 7.517 7.856 1.00 . A A . 41 ILE HG12 1 1
7 9159 1 1 41 ILE HG13 H 5.146 8.874 8.922 1.00 . A A . 41 ILE HG13 1 1
7 9160 1 1 41 ILE HG21 H 5.901 11.262 7.441 1.00 . A A . 41 ILE HG21 1 1
7 9161 1 1 41 ILE HG22 H 6.841 9.874 7.990 1.00 . A A . 41 ILE HG22 1 1
7 9162 1 1 41 ILE HG23 H 6.923 10.382 6.303 1.00 . A A . 41 ILE HG23 1 1
7 9163 1 1 41 ILE N N 2.821 9.323 5.889 1.00 . A A . 41 ILE N 1 1
7 9164 1 1 41 ILE O O 4.683 11.302 4.553 1.00 . A A . 41 ILE O 1 1
7 9165 1 1 42 PRO C C 5.649 14.141 5.313 1.00 . A A . 42 PRO C 1 1
7 9166 1 1 42 PRO CA C 4.162 13.903 5.575 1.00 . A A . 42 PRO CA 1 1
7 9167 1 1 42 PRO CB C 3.636 14.945 6.574 1.00 . A A . 42 PRO CB 1 1
7 9168 1 1 42 PRO CD C 3.292 12.809 7.565 1.00 . A A . 42 PRO CD 1 1
7 9169 1 1 42 PRO CG C 2.726 14.194 7.480 1.00 . A A . 42 PRO CG 1 1
7 9170 1 1 42 PRO HA H 3.616 13.993 4.653 1.00 . A A . 42 PRO HA 1 1
7 9171 1 1 42 PRO HB2 H 4.464 15.375 7.117 1.00 . A A . 42 PRO HB2 1 1
7 9172 1 1 42 PRO HB3 H 3.107 15.721 6.041 1.00 . A A . 42 PRO HB3 1 1
7 9173 1 1 42 PRO HD2 H 4.042 12.754 8.340 1.00 . A A . 42 PRO HD2 1 1
7 9174 1 1 42 PRO HD3 H 2.506 12.092 7.743 1.00 . A A . 42 PRO HD3 1 1
7 9175 1 1 42 PRO HG2 H 2.715 14.656 8.456 1.00 . A A . 42 PRO HG2 1 1
7 9176 1 1 42 PRO HG3 H 1.731 14.167 7.063 1.00 . A A . 42 PRO HG3 1 1
7 9177 1 1 42 PRO N N 3.893 12.614 6.232 1.00 . A A . 42 PRO N 1 1
7 9178 1 1 42 PRO O O 6.224 15.111 5.805 1.00 . A A . 42 PRO O 1 1
7 9179 1 1 43 GLN C C 8.001 12.858 2.831 1.00 . A A . 43 GLN C 1 1
7 9180 1 1 43 GLN CA C 7.685 13.390 4.228 1.00 . A A . 43 GLN CA 1 1
7 9181 1 1 43 GLN CB C 8.521 12.647 5.274 1.00 . A A . 43 GLN CB 1 1
7 9182 1 1 43 GLN CD C 10.893 12.702 6.141 1.00 . A A . 43 GLN CD 1 1
7 9183 1 1 43 GLN CG C 9.996 12.557 4.927 1.00 . A A . 43 GLN CG 1 1
7 9184 1 1 43 GLN H H 5.770 12.500 4.173 1.00 . A A . 43 GLN H 1 1
7 9185 1 1 43 GLN HA H 7.933 14.439 4.265 1.00 . A A . 43 GLN HA 1 1
7 9186 1 1 43 GLN HB2 H 8.427 13.159 6.221 1.00 . A A . 43 GLN HB2 1 1
7 9187 1 1 43 GLN HB3 H 8.135 11.644 5.379 1.00 . A A . 43 GLN HB3 1 1
7 9188 1 1 43 GLN HE21 H 10.918 14.678 5.916 1.00 . A A . 43 GLN HE21 1 1
7 9189 1 1 43 GLN HE22 H 11.827 14.063 7.250 1.00 . A A . 43 GLN HE22 1 1
7 9190 1 1 43 GLN HG2 H 10.186 11.596 4.472 1.00 . A A . 43 GLN HG2 1 1
7 9191 1 1 43 GLN HG3 H 10.235 13.341 4.224 1.00 . A A . 43 GLN HG3 1 1
7 9192 1 1 43 GLN N N 6.270 13.257 4.539 1.00 . A A . 43 GLN N 1 1
7 9193 1 1 43 GLN NE2 N 11.248 13.939 6.469 1.00 . A A . 43 GLN NE2 1 1
7 9194 1 1 43 GLN O O 8.709 13.506 2.059 1.00 . A A . 43 GLN O 1 1
7 9195 1 1 43 GLN OE1 O 11.261 11.715 6.778 1.00 . A A . 43 GLN OE1 1 1
7 9196 1 1 44 GLY C C 6.772 11.490 0.137 1.00 . A A . 44 GLY C 1 1
7 9197 1 1 44 GLY CA C 7.759 11.078 1.214 1.00 . A A . 44 GLY CA 1 1
7 9198 1 1 44 GLY H H 6.942 11.190 3.173 1.00 . A A . 44 GLY H 1 1
7 9199 1 1 44 GLY HA2 H 8.748 11.378 0.901 1.00 . A A . 44 GLY HA2 1 1
7 9200 1 1 44 GLY HA3 H 7.744 10.007 1.308 1.00 . A A . 44 GLY HA3 1 1
7 9201 1 1 44 GLY N N 7.492 11.671 2.516 1.00 . A A . 44 GLY N 1 1
7 9202 1 1 44 GLY O O 5.724 12.069 0.419 1.00 . A A . 44 GLY O 1 1
7 9203 1 1 45 ALA C C 4.893 10.917 -2.177 1.00 . A A . 45 ALA C 1 1
7 9204 1 1 45 ALA CA C 6.300 11.504 -2.268 1.00 . A A . 45 ALA CA 1 1
7 9205 1 1 45 ALA CB C 6.981 11.020 -3.538 1.00 . A A . 45 ALA CB 1 1
7 9206 1 1 45 ALA H H 7.974 10.709 -1.245 1.00 . A A . 45 ALA H 1 1
7 9207 1 1 45 ALA HA H 6.224 12.580 -2.325 1.00 . A A . 45 ALA HA 1 1
7 9208 1 1 45 ALA HB1 H 6.614 11.585 -4.382 1.00 . A A . 45 ALA HB1 1 1
7 9209 1 1 45 ALA HB2 H 8.048 11.156 -3.449 1.00 . A A . 45 ALA HB2 1 1
7 9210 1 1 45 ALA HB3 H 6.763 9.972 -3.685 1.00 . A A . 45 ALA HB3 1 1
7 9211 1 1 45 ALA N N 7.125 11.177 -1.105 1.00 . A A . 45 ALA N 1 1
7 9212 1 1 45 ALA O O 4.005 11.307 -2.935 1.00 . A A . 45 ALA O 1 1
7 9213 1 1 46 ALA C C 2.389 10.315 -0.469 1.00 . A A . 46 ALA C 1 1
7 9214 1 1 46 ALA CA C 3.382 9.351 -1.103 1.00 . A A . 46 ALA CA 1 1
7 9215 1 1 46 ALA CB C 3.499 8.090 -0.263 1.00 . A A . 46 ALA CB 1 1
7 9216 1 1 46 ALA H H 5.426 9.695 -0.687 1.00 . A A . 46 ALA H 1 1
7 9217 1 1 46 ALA HA H 3.023 9.071 -2.083 1.00 . A A . 46 ALA HA 1 1
7 9218 1 1 46 ALA HB1 H 2.579 7.529 -0.326 1.00 . A A . 46 ALA HB1 1 1
7 9219 1 1 46 ALA HB2 H 4.315 7.487 -0.633 1.00 . A A . 46 ALA HB2 1 1
7 9220 1 1 46 ALA HB3 H 3.687 8.361 0.766 1.00 . A A . 46 ALA HB3 1 1
7 9221 1 1 46 ALA N N 4.688 9.978 -1.261 1.00 . A A . 46 ALA N 1 1
7 9222 1 1 46 ALA O O 1.331 10.596 -1.041 1.00 . A A . 46 ALA O 1 1
7 9223 1 1 47 GLU C C 1.615 12.995 0.548 1.00 . A A . 47 GLU C 1 1
7 9224 1 1 47 GLU CA C 1.890 11.772 1.421 1.00 . A A . 47 GLU CA 1 1
7 9225 1 1 47 GLU CB C 2.549 12.215 2.737 1.00 . A A . 47 GLU CB 1 1
7 9226 1 1 47 GLU CD C 3.427 14.550 2.327 1.00 . A A . 47 GLU CD 1 1
7 9227 1 1 47 GLU CG C 3.773 13.084 2.512 1.00 . A A . 47 GLU CG 1 1
7 9228 1 1 47 GLU H H 3.606 10.569 1.103 1.00 . A A . 47 GLU H 1 1
7 9229 1 1 47 GLU HA H 0.950 11.281 1.635 1.00 . A A . 47 GLU HA 1 1
7 9230 1 1 47 GLU HB2 H 1.833 12.784 3.306 1.00 . A A . 47 GLU HB2 1 1
7 9231 1 1 47 GLU HB3 H 2.846 11.343 3.322 1.00 . A A . 47 GLU HB3 1 1
7 9232 1 1 47 GLU HG2 H 4.423 12.991 3.357 1.00 . A A . 47 GLU HG2 1 1
7 9233 1 1 47 GLU HG3 H 4.283 12.739 1.631 1.00 . A A . 47 GLU HG3 1 1
7 9234 1 1 47 GLU N N 2.742 10.824 0.710 1.00 . A A . 47 GLU N 1 1
7 9235 1 1 47 GLU O O 0.491 13.495 0.493 1.00 . A A . 47 GLU O 1 1
7 9236 1 1 47 GLU OE1 O 2.341 14.966 2.783 1.00 . A A . 47 GLU OE1 1 1
7 9237 1 1 47 GLU OE2 O 4.242 15.282 1.728 1.00 . A A . 47 GLU OE2 1 1
7 9238 1 1 48 SER C C 1.439 14.460 -2.004 1.00 . A A . 48 SER C 1 1
7 9239 1 1 48 SER CA C 2.554 14.648 -0.990 1.00 . A A . 48 SER CA 1 1
7 9240 1 1 48 SER CB C 3.880 14.906 -1.709 1.00 . A A . 48 SER CB 1 1
7 9241 1 1 48 SER H H 3.532 13.036 -0.033 1.00 . A A . 48 SER H 1 1
7 9242 1 1 48 SER HA H 2.319 15.499 -0.368 1.00 . A A . 48 SER HA 1 1
7 9243 1 1 48 SER HB2 H 4.669 14.366 -1.209 1.00 . A A . 48 SER HB2 1 1
7 9244 1 1 48 SER HB3 H 3.804 14.567 -2.733 1.00 . A A . 48 SER HB3 1 1
7 9245 1 1 48 SER HG H 4.435 16.560 -0.818 1.00 . A A . 48 SER HG 1 1
7 9246 1 1 48 SER N N 2.663 13.477 -0.126 1.00 . A A . 48 SER N 1 1
7 9247 1 1 48 SER O O 0.387 15.091 -1.908 1.00 . A A . 48 SER O 1 1
7 9248 1 1 48 SER OG O 4.201 16.286 -1.708 1.00 . A A . 48 SER OG 1 1
7 9249 1 1 49 ASP C C -0.617 12.814 -3.289 1.00 . A A . 49 ASP C 1 1
7 9250 1 1 49 ASP CA C 0.655 13.292 -3.973 1.00 . A A . 49 ASP CA 1 1
7 9251 1 1 49 ASP CB C 1.157 12.234 -4.958 1.00 . A A . 49 ASP CB 1 1
7 9252 1 1 49 ASP CG C 1.269 12.769 -6.372 1.00 . A A . 49 ASP CG 1 1
7 9253 1 1 49 ASP H H 2.514 13.082 -2.982 1.00 . A A . 49 ASP H 1 1
7 9254 1 1 49 ASP HA H 0.448 14.207 -4.506 1.00 . A A . 49 ASP HA 1 1
7 9255 1 1 49 ASP HB2 H 2.132 11.892 -4.644 1.00 . A A . 49 ASP HB2 1 1
7 9256 1 1 49 ASP HB3 H 0.472 11.398 -4.962 1.00 . A A . 49 ASP HB3 1 1
7 9257 1 1 49 ASP N N 1.663 13.571 -2.964 1.00 . A A . 49 ASP N 1 1
7 9258 1 1 49 ASP O O -1.726 13.204 -3.657 1.00 . A A . 49 ASP O 1 1
7 9259 1 1 49 ASP OD1 O 1.858 13.856 -6.550 1.00 . A A . 49 ASP OD1 1 1
7 9260 1 1 49 ASP OD2 O 0.769 12.101 -7.301 1.00 . A A . 49 ASP OD2 1 1
7 9261 1 1 50 GLY C C -2.221 10.294 -2.253 1.00 . A A . 50 GLY C 1 1
7 9262 1 1 50 GLY CA C -1.561 11.449 -1.533 1.00 . A A . 50 GLY CA 1 1
7 9263 1 1 50 GLY H H 0.474 11.707 -2.030 1.00 . A A . 50 GLY H 1 1
7 9264 1 1 50 GLY HA2 H -1.211 11.112 -0.562 1.00 . A A . 50 GLY HA2 1 1
7 9265 1 1 50 GLY HA3 H -2.287 12.236 -1.392 1.00 . A A . 50 GLY HA3 1 1
7 9266 1 1 50 GLY N N -0.437 11.971 -2.277 1.00 . A A . 50 GLY N 1 1
7 9267 1 1 50 GLY O O -3.448 10.200 -2.296 1.00 . A A . 50 GLY O 1 1
7 9268 1 1 51 ARG C C -2.351 7.164 -2.607 1.00 . A A . 51 ARG C 1 1
7 9269 1 1 51 ARG CA C -1.936 8.271 -3.566 1.00 . A A . 51 ARG CA 1 1
7 9270 1 1 51 ARG CB C -0.905 7.741 -4.565 1.00 . A A . 51 ARG CB 1 1
7 9271 1 1 51 ARG CD C -2.188 7.724 -6.727 1.00 . A A . 51 ARG CD 1 1
7 9272 1 1 51 ARG CG C -1.036 8.347 -5.953 1.00 . A A . 51 ARG CG 1 1
7 9273 1 1 51 ARG CZ C -4.568 8.217 -7.122 1.00 . A A . 51 ARG CZ 1 1
7 9274 1 1 51 ARG H H -0.435 9.548 -2.768 1.00 . A A . 51 ARG H 1 1
7 9275 1 1 51 ARG HA H -2.809 8.602 -4.108 1.00 . A A . 51 ARG HA 1 1
7 9276 1 1 51 ARG HB2 H 0.088 7.953 -4.196 1.00 . A A . 51 ARG HB2 1 1
7 9277 1 1 51 ARG HB3 H -1.026 6.673 -4.651 1.00 . A A . 51 ARG HB3 1 1
7 9278 1 1 51 ARG HD2 H -1.850 7.492 -7.726 1.00 . A A . 51 ARG HD2 1 1
7 9279 1 1 51 ARG HD3 H -2.489 6.814 -6.229 1.00 . A A . 51 ARG HD3 1 1
7 9280 1 1 51 ARG HE H -3.187 9.571 -6.631 1.00 . A A . 51 ARG HE 1 1
7 9281 1 1 51 ARG HG2 H -1.212 9.408 -5.858 1.00 . A A . 51 ARG HG2 1 1
7 9282 1 1 51 ARG HG3 H -0.118 8.179 -6.496 1.00 . A A . 51 ARG HG3 1 1
7 9283 1 1 51 ARG HH11 H -4.067 6.269 -7.331 1.00 . A A . 51 ARG HH11 1 1
7 9284 1 1 51 ARG HH12 H -5.736 6.639 -7.606 1.00 . A A . 51 ARG HH12 1 1
7 9285 1 1 51 ARG HH21 H -5.383 10.062 -6.990 1.00 . A A . 51 ARG HH21 1 1
7 9286 1 1 51 ARG HH22 H -6.484 8.793 -7.413 1.00 . A A . 51 ARG HH22 1 1
7 9287 1 1 51 ARG N N -1.408 9.417 -2.832 1.00 . A A . 51 ARG N 1 1
7 9288 1 1 51 ARG NE N -3.338 8.620 -6.813 1.00 . A A . 51 ARG NE 1 1
7 9289 1 1 51 ARG NH1 N -4.810 6.937 -7.374 1.00 . A A . 51 ARG NH1 1 1
7 9290 1 1 51 ARG NH2 N -5.560 9.096 -7.180 1.00 . A A . 51 ARG NH2 1 1
7 9291 1 1 51 ARG O O -3.466 6.647 -2.683 1.00 . A A . 51 ARG O 1 1
7 9292 1 1 52 ILE C C -2.540 6.354 0.440 1.00 . A A . 52 ILE C 1 1
7 9293 1 1 52 ILE CA C -1.723 5.782 -0.719 1.00 . A A . 52 ILE CA 1 1
7 9294 1 1 52 ILE CB C -0.405 5.180 -0.199 1.00 . A A . 52 ILE CB 1 1
7 9295 1 1 52 ILE CD1 C -1.486 2.887 -0.152 1.00 . A A . 52 ILE CD1 1 1
7 9296 1 1 52 ILE CG1 C -0.680 3.915 0.606 1.00 . A A . 52 ILE CG1 1 1
7 9297 1 1 52 ILE CG2 C 0.366 6.201 0.626 1.00 . A A . 52 ILE CG2 1 1
7 9298 1 1 52 ILE H H -0.585 7.262 -1.682 1.00 . A A . 52 ILE H 1 1
7 9299 1 1 52 ILE HA H -2.291 4.999 -1.201 1.00 . A A . 52 ILE HA 1 1
7 9300 1 1 52 ILE HB H 0.202 4.923 -1.054 1.00 . A A . 52 ILE HB 1 1
7 9301 1 1 52 ILE HD11 H -2.487 3.260 -0.308 1.00 . A A . 52 ILE HD11 1 1
7 9302 1 1 52 ILE HD12 H -1.018 2.701 -1.107 1.00 . A A . 52 ILE HD12 1 1
7 9303 1 1 52 ILE HD13 H -1.526 1.970 0.416 1.00 . A A . 52 ILE HD13 1 1
7 9304 1 1 52 ILE HG12 H 0.259 3.460 0.878 1.00 . A A . 52 ILE HG12 1 1
7 9305 1 1 52 ILE HG13 H -1.226 4.176 1.498 1.00 . A A . 52 ILE HG13 1 1
7 9306 1 1 52 ILE HG21 H -0.278 6.606 1.392 1.00 . A A . 52 ILE HG21 1 1
7 9307 1 1 52 ILE HG22 H 1.219 5.725 1.085 1.00 . A A . 52 ILE HG22 1 1
7 9308 1 1 52 ILE HG23 H 0.704 7.000 -0.018 1.00 . A A . 52 ILE HG23 1 1
7 9309 1 1 52 ILE N N -1.452 6.813 -1.699 1.00 . A A . 52 ILE N 1 1
7 9310 1 1 52 ILE O O -2.625 7.572 0.600 1.00 . A A . 52 ILE O 1 1
7 9311 1 1 53 HIS C C -3.925 4.977 3.528 1.00 . A A . 53 HIS C 1 1
7 9312 1 1 53 HIS CA C -3.973 5.937 2.358 1.00 . A A . 53 HIS CA 1 1
7 9313 1 1 53 HIS CB C -5.421 6.146 1.912 1.00 . A A . 53 HIS CB 1 1
7 9314 1 1 53 HIS CD2 C -5.560 8.554 0.954 1.00 . A A . 53 HIS CD2 1 1
7 9315 1 1 53 HIS CE1 C -5.890 8.041 -1.152 1.00 . A A . 53 HIS CE1 1 1
7 9316 1 1 53 HIS CG C -5.579 7.202 0.863 1.00 . A A . 53 HIS CG 1 1
7 9317 1 1 53 HIS H H -3.065 4.527 1.063 1.00 . A A . 53 HIS H 1 1
7 9318 1 1 53 HIS HA H -3.575 6.878 2.700 1.00 . A A . 53 HIS HA 1 1
7 9319 1 1 53 HIS HB2 H -5.804 5.220 1.511 1.00 . A A . 53 HIS HB2 1 1
7 9320 1 1 53 HIS HB3 H -6.014 6.435 2.768 1.00 . A A . 53 HIS HB3 1 1
7 9321 1 1 53 HIS HD1 H -5.853 6.017 -0.858 1.00 . A A . 53 HIS HD1 1 1
7 9322 1 1 53 HIS HD2 H -5.417 9.133 1.856 1.00 . A A . 53 HIS HD2 1 1
7 9323 1 1 53 HIS HE1 H -6.057 8.123 -2.215 1.00 . A A . 53 HIS HE1 1 1
7 9324 1 1 53 HIS HE2 H -5.890 9.994 -0.537 1.00 . A A . 53 HIS HE2 1 1
7 9325 1 1 53 HIS N N -3.154 5.484 1.237 1.00 . A A . 53 HIS N 1 1
7 9326 1 1 53 HIS ND1 N -5.789 6.914 -0.470 1.00 . A A . 53 HIS ND1 1 1
7 9327 1 1 53 HIS NE2 N -5.756 9.050 -0.311 1.00 . A A . 53 HIS NE2 1 1
7 9328 1 1 53 HIS O O -3.547 3.817 3.395 1.00 . A A . 53 HIS O 1 1
7 9329 1 1 54 LYS C C -4.881 3.351 5.767 1.00 . A A . 54 LYS C 1 1
7 9330 1 1 54 LYS CA C -4.304 4.761 5.926 1.00 . A A . 54 LYS CA 1 1
7 9331 1 1 54 LYS CB C -5.099 5.529 6.985 1.00 . A A . 54 LYS CB 1 1
7 9332 1 1 54 LYS CD C -5.046 6.644 9.234 1.00 . A A . 54 LYS CD 1 1
7 9333 1 1 54 LYS CE C -4.988 5.610 10.347 1.00 . A A . 54 LYS CE 1 1
7 9334 1 1 54 LYS CG C -4.231 6.210 8.027 1.00 . A A . 54 LYS CG 1 1
7 9335 1 1 54 LYS H H -4.572 6.443 4.698 1.00 . A A . 54 LYS H 1 1
7 9336 1 1 54 LYS HA H -3.279 4.691 6.245 1.00 . A A . 54 LYS HA 1 1
7 9337 1 1 54 LYS HB2 H -5.691 6.286 6.492 1.00 . A A . 54 LYS HB2 1 1
7 9338 1 1 54 LYS HB3 H -5.761 4.842 7.493 1.00 . A A . 54 LYS HB3 1 1
7 9339 1 1 54 LYS HD2 H -4.653 7.579 9.605 1.00 . A A . 54 LYS HD2 1 1
7 9340 1 1 54 LYS HD3 H -6.075 6.778 8.932 1.00 . A A . 54 LYS HD3 1 1
7 9341 1 1 54 LYS HE2 H -5.407 4.684 9.983 1.00 . A A . 54 LYS HE2 1 1
7 9342 1 1 54 LYS HE3 H -3.955 5.454 10.622 1.00 . A A . 54 LYS HE3 1 1
7 9343 1 1 54 LYS HG2 H -3.468 5.521 8.350 1.00 . A A . 54 LYS HG2 1 1
7 9344 1 1 54 LYS HG3 H -3.768 7.080 7.584 1.00 . A A . 54 LYS HG3 1 1
7 9345 1 1 54 LYS HZ1 H -5.444 5.504 12.382 1.00 . A A . 54 LYS HZ1 1 1
7 9346 1 1 54 LYS HZ2 H -5.586 7.057 11.729 1.00 . A A . 54 LYS HZ2 1 1
7 9347 1 1 54 LYS HZ3 H -6.768 5.891 11.403 1.00 . A A . 54 LYS HZ3 1 1
7 9348 1 1 54 LYS N N -4.302 5.505 4.682 1.00 . A A . 54 LYS N 1 1
7 9349 1 1 54 LYS NZ N -5.750 6.046 11.549 1.00 . A A . 54 LYS NZ 1 1
7 9350 1 1 54 LYS O O -5.932 3.162 5.154 1.00 . A A . 54 LYS O 1 1
7 9351 1 1 55 GLY C C -4.984 0.527 4.875 1.00 . A A . 55 GLY C 1 1
7 9352 1 1 55 GLY CA C -4.631 0.986 6.275 1.00 . A A . 55 GLY CA 1 1
7 9353 1 1 55 GLY H H -3.356 2.588 6.822 1.00 . A A . 55 GLY H 1 1
7 9354 1 1 55 GLY HA2 H -3.846 0.349 6.654 1.00 . A A . 55 GLY HA2 1 1
7 9355 1 1 55 GLY HA3 H -5.501 0.874 6.906 1.00 . A A . 55 GLY HA3 1 1
7 9356 1 1 55 GLY N N -4.185 2.369 6.339 1.00 . A A . 55 GLY N 1 1
7 9357 1 1 55 GLY O O -5.878 -0.302 4.702 1.00 . A A . 55 GLY O 1 1
7 9358 1 1 56 ASP C C -4.200 -0.820 2.284 1.00 . A A . 56 ASP C 1 1
7 9359 1 1 56 ASP CA C -4.554 0.647 2.495 1.00 . A A . 56 ASP CA 1 1
7 9360 1 1 56 ASP CB C -3.780 1.521 1.505 1.00 . A A . 56 ASP CB 1 1
7 9361 1 1 56 ASP CG C -4.697 2.245 0.540 1.00 . A A . 56 ASP CG 1 1
7 9362 1 1 56 ASP H H -3.569 1.696 4.061 1.00 . A A . 56 ASP H 1 1
7 9363 1 1 56 ASP HA H -5.613 0.774 2.319 1.00 . A A . 56 ASP HA 1 1
7 9364 1 1 56 ASP HB2 H -3.211 2.256 2.048 1.00 . A A . 56 ASP HB2 1 1
7 9365 1 1 56 ASP HB3 H -3.106 0.900 0.934 1.00 . A A . 56 ASP HB3 1 1
7 9366 1 1 56 ASP N N -4.285 1.047 3.872 1.00 . A A . 56 ASP N 1 1
7 9367 1 1 56 ASP O O -3.105 -1.258 2.642 1.00 . A A . 56 ASP O 1 1
7 9368 1 1 56 ASP OD1 O -5.529 1.572 -0.103 1.00 . A A . 56 ASP OD1 1 1
7 9369 1 1 56 ASP OD2 O -4.583 3.484 0.429 1.00 . A A . 56 ASP OD2 1 1
7 9370 1 1 57 ARG C C -4.100 -3.163 0.142 1.00 . A A . 57 ARG C 1 1
7 9371 1 1 57 ARG CA C -4.891 -2.988 1.433 1.00 . A A . 57 ARG CA 1 1
7 9372 1 1 57 ARG CB C -6.216 -3.747 1.341 1.00 . A A . 57 ARG CB 1 1
7 9373 1 1 57 ARG CD C -7.398 -5.966 1.425 1.00 . A A . 57 ARG CD 1 1
7 9374 1 1 57 ARG CG C -6.057 -5.253 1.468 1.00 . A A . 57 ARG CG 1 1
7 9375 1 1 57 ARG CZ C -8.179 -8.277 1.784 1.00 . A A . 57 ARG CZ 1 1
7 9376 1 1 57 ARG H H -5.975 -1.171 1.427 1.00 . A A . 57 ARG H 1 1
7 9377 1 1 57 ARG HA H -4.313 -3.387 2.251 1.00 . A A . 57 ARG HA 1 1
7 9378 1 1 57 ARG HB2 H -6.869 -3.407 2.132 1.00 . A A . 57 ARG HB2 1 1
7 9379 1 1 57 ARG HB3 H -6.676 -3.533 0.389 1.00 . A A . 57 ARG HB3 1 1
7 9380 1 1 57 ARG HD2 H -8.128 -5.364 1.947 1.00 . A A . 57 ARG HD2 1 1
7 9381 1 1 57 ARG HD3 H -7.697 -6.081 0.394 1.00 . A A . 57 ARG HD3 1 1
7 9382 1 1 57 ARG HE H -6.623 -7.438 2.710 1.00 . A A . 57 ARG HE 1 1
7 9383 1 1 57 ARG HG2 H -5.446 -5.610 0.652 1.00 . A A . 57 ARG HG2 1 1
7 9384 1 1 57 ARG HG3 H -5.571 -5.475 2.406 1.00 . A A . 57 ARG HG3 1 1
7 9385 1 1 57 ARG HH11 H -9.258 -7.232 0.431 1.00 . A A . 57 ARG HH11 1 1
7 9386 1 1 57 ARG HH12 H -9.784 -8.858 0.703 1.00 . A A . 57 ARG HH12 1 1
7 9387 1 1 57 ARG HH21 H -7.315 -9.576 3.069 1.00 . A A . 57 ARG HH21 1 1
7 9388 1 1 57 ARG HH22 H -8.683 -10.189 2.201 1.00 . A A . 57 ARG HH22 1 1
7 9389 1 1 57 ARG N N -5.123 -1.575 1.696 1.00 . A A . 57 ARG N 1 1
7 9390 1 1 57 ARG NE N -7.334 -7.284 2.053 1.00 . A A . 57 ARG NE 1 1
7 9391 1 1 57 ARG NH1 N -9.154 -8.108 0.900 1.00 . A A . 57 ARG NH1 1 1
7 9392 1 1 57 ARG NH2 N -8.049 -9.443 2.402 1.00 . A A . 57 ARG NH2 1 1
7 9393 1 1 57 ARG O O -4.677 -3.309 -0.936 1.00 . A A . 57 ARG O 1 1
7 9394 1 1 58 VAL C C -1.784 -4.744 -1.322 1.00 . A A . 58 VAL C 1 1
7 9395 1 1 58 VAL CA C -1.911 -3.278 -0.909 1.00 . A A . 58 VAL CA 1 1
7 9396 1 1 58 VAL CB C -0.513 -2.663 -0.658 1.00 . A A . 58 VAL CB 1 1
7 9397 1 1 58 VAL CG1 C -0.641 -1.343 0.089 1.00 . A A . 58 VAL CG1 1 1
7 9398 1 1 58 VAL CG2 C 0.392 -3.621 0.106 1.00 . A A . 58 VAL CG2 1 1
7 9399 1 1 58 VAL H H -2.372 -3.007 1.139 1.00 . A A . 58 VAL H 1 1
7 9400 1 1 58 VAL HA H -2.373 -2.737 -1.721 1.00 . A A . 58 VAL HA 1 1
7 9401 1 1 58 VAL HB H -0.059 -2.459 -1.616 1.00 . A A . 58 VAL HB 1 1
7 9402 1 1 58 VAL HG11 H -1.291 -0.679 -0.462 1.00 . A A . 58 VAL HG11 1 1
7 9403 1 1 58 VAL HG12 H -1.057 -1.523 1.070 1.00 . A A . 58 VAL HG12 1 1
7 9404 1 1 58 VAL HG13 H 0.335 -0.891 0.190 1.00 . A A . 58 VAL HG13 1 1
7 9405 1 1 58 VAL HG21 H 1.149 -3.059 0.633 1.00 . A A . 58 VAL HG21 1 1
7 9406 1 1 58 VAL HG22 H -0.197 -4.185 0.815 1.00 . A A . 58 VAL HG22 1 1
7 9407 1 1 58 VAL HG23 H 0.865 -4.299 -0.588 1.00 . A A . 58 VAL HG23 1 1
7 9408 1 1 58 VAL N N -2.775 -3.135 0.255 1.00 . A A . 58 VAL N 1 1
7 9409 1 1 58 VAL O O -1.223 -5.566 -0.593 1.00 . A A . 58 VAL O 1 1
7 9410 1 1 59 LEU C C -1.345 -6.601 -4.175 1.00 . A A . 59 LEU C 1 1
7 9411 1 1 59 LEU CA C -2.314 -6.430 -3.002 1.00 . A A . 59 LEU CA 1 1
7 9412 1 1 59 LEU CB C -3.719 -6.855 -3.430 1.00 . A A . 59 LEU CB 1 1
7 9413 1 1 59 LEU CD1 C -6.080 -7.422 -2.809 1.00 . A A . 59 LEU CD1 1 1
7 9414 1 1 59 LEU CD2 C -4.280 -7.512 -1.074 1.00 . A A . 59 LEU CD2 1 1
7 9415 1 1 59 LEU CG C -4.778 -6.803 -2.326 1.00 . A A . 59 LEU CG 1 1
7 9416 1 1 59 LEU H H -2.787 -4.365 -3.012 1.00 . A A . 59 LEU H 1 1
7 9417 1 1 59 LEU HA H -1.992 -7.072 -2.197 1.00 . A A . 59 LEU HA 1 1
7 9418 1 1 59 LEU HB2 H -4.037 -6.210 -4.236 1.00 . A A . 59 LEU HB2 1 1
7 9419 1 1 59 LEU HB3 H -3.668 -7.868 -3.801 1.00 . A A . 59 LEU HB3 1 1
7 9420 1 1 59 LEU HD11 H -5.889 -8.415 -3.187 1.00 . A A . 59 LEU HD11 1 1
7 9421 1 1 59 LEU HD12 H -6.779 -7.478 -1.988 1.00 . A A . 59 LEU HD12 1 1
7 9422 1 1 59 LEU HD13 H -6.498 -6.812 -3.597 1.00 . A A . 59 LEU HD13 1 1
7 9423 1 1 59 LEU HD21 H -5.080 -8.098 -0.649 1.00 . A A . 59 LEU HD21 1 1
7 9424 1 1 59 LEU HD22 H -3.456 -8.161 -1.332 1.00 . A A . 59 LEU HD22 1 1
7 9425 1 1 59 LEU HD23 H -3.948 -6.778 -0.353 1.00 . A A . 59 LEU HD23 1 1
7 9426 1 1 59 LEU HG H -4.973 -5.771 -2.072 1.00 . A A . 59 LEU HG 1 1
7 9427 1 1 59 LEU N N -2.339 -5.064 -2.489 1.00 . A A . 59 LEU N 1 1
7 9428 1 1 59 LEU O O -1.068 -7.727 -4.587 1.00 . A A . 59 LEU O 1 1
7 9429 1 1 60 ALA C C 1.035 -4.410 -5.941 1.00 . A A . 60 ALA C 1 1
7 9430 1 1 60 ALA CA C 0.061 -5.585 -5.873 1.00 . A A . 60 ALA CA 1 1
7 9431 1 1 60 ALA CB C -0.738 -5.679 -7.164 1.00 . A A . 60 ALA CB 1 1
7 9432 1 1 60 ALA H H -1.110 -4.619 -4.386 1.00 . A A . 60 ALA H 1 1
7 9433 1 1 60 ALA HA H 0.630 -6.498 -5.777 1.00 . A A . 60 ALA HA 1 1
7 9434 1 1 60 ALA HB1 H -0.682 -6.687 -7.548 1.00 . A A . 60 ALA HB1 1 1
7 9435 1 1 60 ALA HB2 H -1.770 -5.427 -6.967 1.00 . A A . 60 ALA HB2 1 1
7 9436 1 1 60 ALA HB3 H -0.332 -4.993 -7.892 1.00 . A A . 60 ALA HB3 1 1
7 9437 1 1 60 ALA N N -0.849 -5.498 -4.732 1.00 . A A . 60 ALA N 1 1
7 9438 1 1 60 ALA O O 0.699 -3.280 -5.591 1.00 . A A . 60 ALA O 1 1
7 9439 1 1 61 VAL C C 4.024 -3.939 -7.892 1.00 . A A . 61 VAL C 1 1
7 9440 1 1 61 VAL CA C 3.290 -3.699 -6.583 1.00 . A A . 61 VAL CA 1 1
7 9441 1 1 61 VAL CB C 4.304 -3.735 -5.424 1.00 . A A . 61 VAL CB 1 1
7 9442 1 1 61 VAL CG1 C 5.310 -2.602 -5.560 1.00 . A A . 61 VAL CG1 1 1
7 9443 1 1 61 VAL CG2 C 3.586 -3.668 -4.085 1.00 . A A . 61 VAL CG2 1 1
7 9444 1 1 61 VAL H H 2.427 -5.623 -6.699 1.00 . A A . 61 VAL H 1 1
7 9445 1 1 61 VAL HA H 2.831 -2.721 -6.611 1.00 . A A . 61 VAL HA 1 1
7 9446 1 1 61 VAL HB H 4.842 -4.668 -5.472 1.00 . A A . 61 VAL HB 1 1
7 9447 1 1 61 VAL HG11 H 4.969 -1.904 -6.310 1.00 . A A . 61 VAL HG11 1 1
7 9448 1 1 61 VAL HG12 H 5.409 -2.093 -4.613 1.00 . A A . 61 VAL HG12 1 1
7 9449 1 1 61 VAL HG13 H 6.268 -3.006 -5.853 1.00 . A A . 61 VAL HG13 1 1
7 9450 1 1 61 VAL HG21 H 4.062 -2.929 -3.458 1.00 . A A . 61 VAL HG21 1 1
7 9451 1 1 61 VAL HG22 H 2.554 -3.394 -4.244 1.00 . A A . 61 VAL HG22 1 1
7 9452 1 1 61 VAL HG23 H 3.632 -4.633 -3.604 1.00 . A A . 61 VAL HG23 1 1
7 9453 1 1 61 VAL N N 2.241 -4.701 -6.423 1.00 . A A . 61 VAL N 1 1
7 9454 1 1 61 VAL O O 4.951 -4.746 -7.957 1.00 . A A . 61 VAL O 1 1
7 9455 1 1 62 ASN C C 3.824 -4.803 -10.822 1.00 . A A . 62 ASN C 1 1
7 9456 1 1 62 ASN CA C 4.173 -3.425 -10.263 1.00 . A A . 62 ASN CA 1 1
7 9457 1 1 62 ASN CB C 5.692 -3.241 -10.204 1.00 . A A . 62 ASN CB 1 1
7 9458 1 1 62 ASN CG C 6.093 -1.990 -9.446 1.00 . A A . 62 ASN CG 1 1
7 9459 1 1 62 ASN H H 2.822 -2.648 -8.832 1.00 . A A . 62 ASN H 1 1
7 9460 1 1 62 ASN HA H 3.751 -2.671 -10.911 1.00 . A A . 62 ASN HA 1 1
7 9461 1 1 62 ASN HB2 H 6.134 -4.095 -9.712 1.00 . A A . 62 ASN HB2 1 1
7 9462 1 1 62 ASN HB3 H 6.079 -3.170 -11.210 1.00 . A A . 62 ASN HB3 1 1
7 9463 1 1 62 ASN HD21 H 4.540 -0.999 -10.200 1.00 . A A . 62 ASN HD21 1 1
7 9464 1 1 62 ASN HD22 H 5.552 -0.101 -9.127 1.00 . A A . 62 ASN HD22 1 1
7 9465 1 1 62 ASN N N 3.581 -3.259 -8.943 1.00 . A A . 62 ASN N 1 1
7 9466 1 1 62 ASN ND2 N 5.317 -0.922 -9.608 1.00 . A A . 62 ASN ND2 1 1
7 9467 1 1 62 ASN O O 4.456 -5.284 -11.762 1.00 . A A . 62 ASN O 1 1
7 9468 1 1 62 ASN OD1 O 7.089 -1.982 -8.722 1.00 . A A . 62 ASN OD1 1 1
7 9469 1 1 63 GLY C C 2.723 -7.852 -9.720 1.00 . A A . 63 GLY C 1 1
7 9470 1 1 63 GLY CA C 2.362 -6.734 -10.681 1.00 . A A . 63 GLY CA 1 1
7 9471 1 1 63 GLY H H 2.332 -4.986 -9.497 1.00 . A A . 63 GLY H 1 1
7 9472 1 1 63 GLY HA2 H 1.288 -6.715 -10.790 1.00 . A A . 63 GLY HA2 1 1
7 9473 1 1 63 GLY HA3 H 2.807 -6.943 -11.643 1.00 . A A . 63 GLY HA3 1 1
7 9474 1 1 63 GLY N N 2.800 -5.426 -10.236 1.00 . A A . 63 GLY N 1 1
7 9475 1 1 63 GLY O O 2.474 -9.023 -10.010 1.00 . A A . 63 GLY O 1 1
7 9476 1 1 64 VAL C C 2.537 -8.690 -6.556 1.00 . A A . 64 VAL C 1 1
7 9477 1 1 64 VAL CA C 3.658 -8.510 -7.579 1.00 . A A . 64 VAL CA 1 1
7 9478 1 1 64 VAL CB C 4.986 -8.162 -6.865 1.00 . A A . 64 VAL CB 1 1
7 9479 1 1 64 VAL CG1 C 4.793 -7.062 -5.834 1.00 . A A . 64 VAL CG1 1 1
7 9480 1 1 64 VAL CG2 C 5.584 -9.404 -6.221 1.00 . A A . 64 VAL CG2 1 1
7 9481 1 1 64 VAL H H 3.461 -6.559 -8.380 1.00 . A A . 64 VAL H 1 1
7 9482 1 1 64 VAL HA H 3.796 -9.446 -8.103 1.00 . A A . 64 VAL HA 1 1
7 9483 1 1 64 VAL HB H 5.682 -7.801 -7.606 1.00 . A A . 64 VAL HB 1 1
7 9484 1 1 64 VAL HG11 H 4.103 -6.328 -6.219 1.00 . A A . 64 VAL HG11 1 1
7 9485 1 1 64 VAL HG12 H 4.396 -7.488 -4.925 1.00 . A A . 64 VAL HG12 1 1
7 9486 1 1 64 VAL HG13 H 5.742 -6.591 -5.627 1.00 . A A . 64 VAL HG13 1 1
7 9487 1 1 64 VAL HG21 H 6.069 -9.132 -5.295 1.00 . A A . 64 VAL HG21 1 1
7 9488 1 1 64 VAL HG22 H 4.800 -10.119 -6.020 1.00 . A A . 64 VAL HG22 1 1
7 9489 1 1 64 VAL HG23 H 6.308 -9.843 -6.891 1.00 . A A . 64 VAL HG23 1 1
7 9490 1 1 64 VAL N N 3.293 -7.505 -8.570 1.00 . A A . 64 VAL N 1 1
7 9491 1 1 64 VAL O O 2.346 -7.861 -5.667 1.00 . A A . 64 VAL O 1 1
7 9492 1 1 65 SER C C 1.140 -10.124 -4.352 1.00 . A A . 65 SER C 1 1
7 9493 1 1 65 SER CA C 0.673 -10.062 -5.802 1.00 . A A . 65 SER CA 1 1
7 9494 1 1 65 SER CB C 0.004 -11.381 -6.192 1.00 . A A . 65 SER CB 1 1
7 9495 1 1 65 SER H H 1.980 -10.393 -7.434 1.00 . A A . 65 SER H 1 1
7 9496 1 1 65 SER HA H -0.046 -9.261 -5.902 1.00 . A A . 65 SER HA 1 1
7 9497 1 1 65 SER HB2 H 0.763 -12.126 -6.377 1.00 . A A . 65 SER HB2 1 1
7 9498 1 1 65 SER HB3 H -0.635 -11.710 -5.386 1.00 . A A . 65 SER HB3 1 1
7 9499 1 1 65 SER HG H -0.372 -11.709 -8.087 1.00 . A A . 65 SER HG 1 1
7 9500 1 1 65 SER N N 1.786 -9.774 -6.701 1.00 . A A . 65 SER N 1 1
7 9501 1 1 65 SER O O 2.147 -10.759 -4.038 1.00 . A A . 65 SER O 1 1
7 9502 1 1 65 SER OG O -0.780 -11.229 -7.363 1.00 . A A . 65 SER OG 1 1
7 9503 1 1 66 LEU C C 0.093 -10.625 -1.326 1.00 . A A . 66 LEU C 1 1
7 9504 1 1 66 LEU CA C 0.728 -9.441 -2.052 1.00 . A A . 66 LEU CA 1 1
7 9505 1 1 66 LEU CB C 0.267 -8.126 -1.416 1.00 . A A . 66 LEU CB 1 1
7 9506 1 1 66 LEU CD1 C 1.816 -8.334 0.543 1.00 . A A . 66 LEU CD1 1 1
7 9507 1 1 66 LEU CD2 C 2.479 -6.953 -1.433 1.00 . A A . 66 LEU CD2 1 1
7 9508 1 1 66 LEU CG C 1.320 -7.417 -0.565 1.00 . A A . 66 LEU CG 1 1
7 9509 1 1 66 LEU H H -0.395 -8.977 -3.783 1.00 . A A . 66 LEU H 1 1
7 9510 1 1 66 LEU HA H 1.801 -9.515 -1.962 1.00 . A A . 66 LEU HA 1 1
7 9511 1 1 66 LEU HB2 H -0.038 -7.456 -2.208 1.00 . A A . 66 LEU HB2 1 1
7 9512 1 1 66 LEU HB3 H -0.590 -8.331 -0.792 1.00 . A A . 66 LEU HB3 1 1
7 9513 1 1 66 LEU HD11 H 1.955 -9.330 0.150 1.00 . A A . 66 LEU HD11 1 1
7 9514 1 1 66 LEU HD12 H 2.755 -7.963 0.925 1.00 . A A . 66 LEU HD12 1 1
7 9515 1 1 66 LEU HD13 H 1.088 -8.361 1.341 1.00 . A A . 66 LEU HD13 1 1
7 9516 1 1 66 LEU HD21 H 3.406 -7.074 -0.892 1.00 . A A . 66 LEU HD21 1 1
7 9517 1 1 66 LEU HD22 H 2.511 -7.543 -2.337 1.00 . A A . 66 LEU HD22 1 1
7 9518 1 1 66 LEU HD23 H 2.345 -5.912 -1.687 1.00 . A A . 66 LEU HD23 1 1
7 9519 1 1 66 LEU HG H 0.876 -6.547 -0.104 1.00 . A A . 66 LEU HG 1 1
7 9520 1 1 66 LEU N N 0.397 -9.462 -3.471 1.00 . A A . 66 LEU N 1 1
7 9521 1 1 66 LEU O O 0.520 -10.994 -0.232 1.00 . A A . 66 LEU O 1 1
7 9522 1 1 67 GLU C C -0.620 -13.402 -0.850 1.00 . A A . 67 GLU C 1 1
7 9523 1 1 67 GLU CA C -1.619 -12.363 -1.351 1.00 . A A . 67 GLU CA 1 1
7 9524 1 1 67 GLU CB C -2.564 -12.998 -2.373 1.00 . A A . 67 GLU CB 1 1
7 9525 1 1 67 GLU CD C -4.155 -11.436 -3.560 1.00 . A A . 67 GLU CD 1 1
7 9526 1 1 67 GLU CG C -3.950 -12.376 -2.388 1.00 . A A . 67 GLU CG 1 1
7 9527 1 1 67 GLU H H -1.226 -10.882 -2.811 1.00 . A A . 67 GLU H 1 1
7 9528 1 1 67 GLU HA H -2.198 -12.005 -0.513 1.00 . A A . 67 GLU HA 1 1
7 9529 1 1 67 GLU HB2 H -2.134 -12.891 -3.358 1.00 . A A . 67 GLU HB2 1 1
7 9530 1 1 67 GLU HB3 H -2.666 -14.049 -2.147 1.00 . A A . 67 GLU HB3 1 1
7 9531 1 1 67 GLU HG2 H -4.684 -13.165 -2.448 1.00 . A A . 67 GLU HG2 1 1
7 9532 1 1 67 GLU HG3 H -4.092 -11.822 -1.472 1.00 . A A . 67 GLU HG3 1 1
7 9533 1 1 67 GLU N N -0.929 -11.219 -1.941 1.00 . A A . 67 GLU N 1 1
7 9534 1 1 67 GLU O O -0.141 -14.239 -1.615 1.00 . A A . 67 GLU O 1 1
7 9535 1 1 67 GLU OE1 O -3.532 -10.353 -3.568 1.00 . A A . 67 GLU OE1 1 1
7 9536 1 1 67 GLU OE2 O -4.937 -11.783 -4.470 1.00 . A A . 67 GLU OE2 1 1
7 9537 1 1 68 GLY C C 1.957 -13.610 1.369 1.00 . A A . 68 GLY C 1 1
7 9538 1 1 68 GLY CA C 0.637 -14.270 1.021 1.00 . A A . 68 GLY CA 1 1
7 9539 1 1 68 GLY H H -0.717 -12.645 0.999 1.00 . A A . 68 GLY H 1 1
7 9540 1 1 68 GLY HA2 H 0.207 -14.689 1.919 1.00 . A A . 68 GLY HA2 1 1
7 9541 1 1 68 GLY HA3 H 0.821 -15.067 0.316 1.00 . A A . 68 GLY HA3 1 1
7 9542 1 1 68 GLY N N -0.307 -13.337 0.439 1.00 . A A . 68 GLY N 1 1
7 9543 1 1 68 GLY O O 2.993 -13.932 0.788 1.00 . A A . 68 GLY O 1 1
7 9544 1 1 69 ALA C C 2.826 -11.100 3.963 1.00 . A A . 69 ALA C 1 1
7 9545 1 1 69 ALA CA C 3.116 -11.972 2.746 1.00 . A A . 69 ALA CA 1 1
7 9546 1 1 69 ALA CB C 3.662 -11.128 1.605 1.00 . A A . 69 ALA CB 1 1
7 9547 1 1 69 ALA H H 1.061 -12.469 2.743 1.00 . A A . 69 ALA H 1 1
7 9548 1 1 69 ALA HA H 3.863 -12.706 3.011 1.00 . A A . 69 ALA HA 1 1
7 9549 1 1 69 ALA HB1 H 4.456 -11.665 1.107 1.00 . A A . 69 ALA HB1 1 1
7 9550 1 1 69 ALA HB2 H 2.871 -10.921 0.899 1.00 . A A . 69 ALA HB2 1 1
7 9551 1 1 69 ALA HB3 H 4.047 -10.197 1.996 1.00 . A A . 69 ALA HB3 1 1
7 9552 1 1 69 ALA N N 1.918 -12.683 2.320 1.00 . A A . 69 ALA N 1 1
7 9553 1 1 69 ALA O O 1.682 -10.725 4.214 1.00 . A A . 69 ALA O 1 1
7 9554 1 1 70 THR C C 3.958 -8.491 5.610 1.00 . A A . 70 THR C 1 1
7 9555 1 1 70 THR CA C 3.724 -9.969 5.917 1.00 . A A . 70 THR CA 1 1
7 9556 1 1 70 THR CB C 4.706 -10.432 6.994 1.00 . A A . 70 THR CB 1 1
7 9557 1 1 70 THR CG2 C 4.769 -11.937 7.142 1.00 . A A . 70 THR CG2 1 1
7 9558 1 1 70 THR H H 4.755 -11.123 4.475 1.00 . A A . 70 THR H 1 1
7 9559 1 1 70 THR HA H 2.716 -10.095 6.286 1.00 . A A . 70 THR HA 1 1
7 9560 1 1 70 THR HB H 4.403 -10.018 7.945 1.00 . A A . 70 THR HB 1 1
7 9561 1 1 70 THR HG1 H 6.072 -9.032 6.885 1.00 . A A . 70 THR HG1 1 1
7 9562 1 1 70 THR HG21 H 5.069 -12.187 8.148 1.00 . A A . 70 THR HG21 1 1
7 9563 1 1 70 THR HG22 H 3.796 -12.359 6.940 1.00 . A A . 70 THR HG22 1 1
7 9564 1 1 70 THR HG23 H 5.488 -12.337 6.442 1.00 . A A . 70 THR HG23 1 1
7 9565 1 1 70 THR N N 3.868 -10.788 4.721 1.00 . A A . 70 THR N 1 1
7 9566 1 1 70 THR O O 4.075 -8.093 4.451 1.00 . A A . 70 THR O 1 1
7 9567 1 1 70 THR OG1 O 6.016 -9.973 6.706 1.00 . A A . 70 THR OG1 1 1
7 9568 1 1 71 HIS C C 5.575 -5.989 5.841 1.00 . A A . 71 HIS C 1 1
7 9569 1 1 71 HIS CA C 4.255 -6.254 6.545 1.00 . A A . 71 HIS CA 1 1
7 9570 1 1 71 HIS CB C 4.236 -5.622 7.948 1.00 . A A . 71 HIS CB 1 1
7 9571 1 1 71 HIS CD2 C 5.444 -3.445 7.168 1.00 . A A . 71 HIS CD2 1 1
7 9572 1 1 71 HIS CE1 C 5.816 -2.581 9.149 1.00 . A A . 71 HIS CE1 1 1
7 9573 1 1 71 HIS CG C 4.953 -4.310 8.089 1.00 . A A . 71 HIS CG 1 1
7 9574 1 1 71 HIS H H 3.931 -8.076 7.558 1.00 . A A . 71 HIS H 1 1
7 9575 1 1 71 HIS HA H 3.453 -5.837 5.958 1.00 . A A . 71 HIS HA 1 1
7 9576 1 1 71 HIS HB2 H 3.213 -5.452 8.233 1.00 . A A . 71 HIS HB2 1 1
7 9577 1 1 71 HIS HB3 H 4.681 -6.317 8.646 1.00 . A A . 71 HIS HB3 1 1
7 9578 1 1 71 HIS HD1 H 4.974 -4.126 10.188 1.00 . A A . 71 HIS HD1 1 1
7 9579 1 1 71 HIS HD2 H 5.416 -3.566 6.095 1.00 . A A . 71 HIS HD2 1 1
7 9580 1 1 71 HIS HE1 H 6.107 -1.900 9.936 1.00 . A A . 71 HIS HE1 1 1
7 9581 1 1 71 HIS HE2 H 6.315 -1.555 7.450 1.00 . A A . 71 HIS HE2 1 1
7 9582 1 1 71 HIS N N 4.030 -7.689 6.667 1.00 . A A . 71 HIS N 1 1
7 9583 1 1 71 HIS ND1 N 5.208 -3.738 9.318 1.00 . A A . 71 HIS ND1 1 1
7 9584 1 1 71 HIS NE2 N 5.975 -2.379 7.854 1.00 . A A . 71 HIS NE2 1 1
7 9585 1 1 71 HIS O O 5.616 -5.381 4.772 1.00 . A A . 71 HIS O 1 1
7 9586 1 1 72 LYS C C 8.037 -6.785 4.453 1.00 . A A . 72 LYS C 1 1
7 9587 1 1 72 LYS CA C 7.984 -6.289 5.895 1.00 . A A . 72 LYS CA 1 1
7 9588 1 1 72 LYS CB C 8.997 -7.045 6.751 1.00 . A A . 72 LYS CB 1 1
7 9589 1 1 72 LYS CD C 11.390 -7.278 7.482 1.00 . A A . 72 LYS CD 1 1
7 9590 1 1 72 LYS CE C 11.481 -8.789 7.347 1.00 . A A . 72 LYS CE 1 1
7 9591 1 1 72 LYS CG C 10.443 -6.682 6.454 1.00 . A A . 72 LYS CG 1 1
7 9592 1 1 72 LYS H H 6.541 -6.942 7.297 1.00 . A A . 72 LYS H 1 1
7 9593 1 1 72 LYS HA H 8.220 -5.230 5.907 1.00 . A A . 72 LYS HA 1 1
7 9594 1 1 72 LYS HB2 H 8.799 -6.831 7.791 1.00 . A A . 72 LYS HB2 1 1
7 9595 1 1 72 LYS HB3 H 8.870 -8.105 6.582 1.00 . A A . 72 LYS HB3 1 1
7 9596 1 1 72 LYS HD2 H 12.373 -6.855 7.340 1.00 . A A . 72 LYS HD2 1 1
7 9597 1 1 72 LYS HD3 H 11.031 -7.034 8.472 1.00 . A A . 72 LYS HD3 1 1
7 9598 1 1 72 LYS HE2 H 11.708 -9.212 8.315 1.00 . A A . 72 LYS HE2 1 1
7 9599 1 1 72 LYS HE3 H 10.527 -9.165 7.006 1.00 . A A . 72 LYS HE3 1 1
7 9600 1 1 72 LYS HG2 H 10.705 -7.059 5.477 1.00 . A A . 72 LYS HG2 1 1
7 9601 1 1 72 LYS HG3 H 10.543 -5.606 6.465 1.00 . A A . 72 LYS HG3 1 1
7 9602 1 1 72 LYS HZ1 H 12.112 -9.421 5.459 1.00 . A A . 72 LYS HZ1 1 1
7 9603 1 1 72 LYS HZ2 H 13.226 -8.428 6.257 1.00 . A A . 72 LYS HZ2 1 1
7 9604 1 1 72 LYS HZ3 H 13.036 -10.040 6.732 1.00 . A A . 72 LYS HZ3 1 1
7 9605 1 1 72 LYS N N 6.650 -6.458 6.451 1.00 . A A . 72 LYS N 1 1
7 9606 1 1 72 LYS NZ N 12.537 -9.198 6.381 1.00 . A A . 72 LYS NZ 1 1
7 9607 1 1 72 LYS O O 8.725 -6.207 3.613 1.00 . A A . 72 LYS O 1 1
7 9608 1 1 73 GLN C C 6.754 -7.371 1.843 1.00 . A A . 73 GLN C 1 1
7 9609 1 1 73 GLN CA C 7.261 -8.415 2.826 1.00 . A A . 73 GLN CA 1 1
7 9610 1 1 73 GLN CB C 6.368 -9.655 2.785 1.00 . A A . 73 GLN CB 1 1
7 9611 1 1 73 GLN CD C 6.484 -12.174 2.924 1.00 . A A . 73 GLN CD 1 1
7 9612 1 1 73 GLN CG C 6.974 -10.855 3.490 1.00 . A A . 73 GLN CG 1 1
7 9613 1 1 73 GLN H H 6.764 -8.271 4.879 1.00 . A A . 73 GLN H 1 1
7 9614 1 1 73 GLN HA H 8.268 -8.694 2.552 1.00 . A A . 73 GLN HA 1 1
7 9615 1 1 73 GLN HB2 H 5.426 -9.422 3.259 1.00 . A A . 73 GLN HB2 1 1
7 9616 1 1 73 GLN HB3 H 6.188 -9.922 1.754 1.00 . A A . 73 GLN HB3 1 1
7 9617 1 1 73 GLN HE21 H 7.039 -11.623 1.096 1.00 . A A . 73 GLN HE21 1 1
7 9618 1 1 73 GLN HE22 H 6.321 -13.190 1.223 1.00 . A A . 73 GLN HE22 1 1
7 9619 1 1 73 GLN HG2 H 8.047 -10.812 3.386 1.00 . A A . 73 GLN HG2 1 1
7 9620 1 1 73 GLN HG3 H 6.712 -10.809 4.537 1.00 . A A . 73 GLN HG3 1 1
7 9621 1 1 73 GLN N N 7.298 -7.855 4.170 1.00 . A A . 73 GLN N 1 1
7 9622 1 1 73 GLN NE2 N 6.629 -12.346 1.615 1.00 . A A . 73 GLN NE2 1 1
7 9623 1 1 73 GLN O O 7.417 -7.061 0.853 1.00 . A A . 73 GLN O 1 1
7 9624 1 1 73 GLN OE1 O 5.982 -13.028 3.655 1.00 . A A . 73 GLN OE1 1 1
7 9625 1 1 74 ALA C C 5.888 -4.545 1.314 1.00 . A A . 74 ALA C 1 1
7 9626 1 1 74 ALA CA C 5.009 -5.783 1.284 1.00 . A A . 74 ALA CA 1 1
7 9627 1 1 74 ALA CB C 3.601 -5.442 1.724 1.00 . A A . 74 ALA CB 1 1
7 9628 1 1 74 ALA H H 5.110 -7.091 2.947 1.00 . A A . 74 ALA H 1 1
7 9629 1 1 74 ALA HA H 4.969 -6.165 0.274 1.00 . A A . 74 ALA HA 1 1
7 9630 1 1 74 ALA HB1 H 2.895 -5.991 1.122 1.00 . A A . 74 ALA HB1 1 1
7 9631 1 1 74 ALA HB2 H 3.474 -5.706 2.763 1.00 . A A . 74 ALA HB2 1 1
7 9632 1 1 74 ALA HB3 H 3.437 -4.383 1.597 1.00 . A A . 74 ALA HB3 1 1
7 9633 1 1 74 ALA N N 5.584 -6.814 2.134 1.00 . A A . 74 ALA N 1 1
7 9634 1 1 74 ALA O O 6.180 -3.953 0.277 1.00 . A A . 74 ALA O 1 1
7 9635 1 1 75 VAL C C 8.282 -3.057 1.602 1.00 . A A . 75 VAL C 1 1
7 9636 1 1 75 VAL CA C 7.218 -3.028 2.686 1.00 . A A . 75 VAL CA 1 1
7 9637 1 1 75 VAL CB C 7.873 -3.053 4.090 1.00 . A A . 75 VAL CB 1 1
7 9638 1 1 75 VAL CG1 C 9.382 -3.252 4.016 1.00 . A A . 75 VAL CG1 1 1
7 9639 1 1 75 VAL CG2 C 7.542 -1.797 4.870 1.00 . A A . 75 VAL CG2 1 1
7 9640 1 1 75 VAL H H 6.083 -4.706 3.300 1.00 . A A . 75 VAL H 1 1
7 9641 1 1 75 VAL HA H 6.635 -2.123 2.586 1.00 . A A . 75 VAL HA 1 1
7 9642 1 1 75 VAL HB H 7.454 -3.888 4.630 1.00 . A A . 75 VAL HB 1 1
7 9643 1 1 75 VAL HG11 H 9.825 -2.444 3.452 1.00 . A A . 75 VAL HG11 1 1
7 9644 1 1 75 VAL HG12 H 9.793 -3.260 5.015 1.00 . A A . 75 VAL HG12 1 1
7 9645 1 1 75 VAL HG13 H 9.600 -4.191 3.531 1.00 . A A . 75 VAL HG13 1 1
7 9646 1 1 75 VAL HG21 H 8.327 -1.069 4.731 1.00 . A A . 75 VAL HG21 1 1
7 9647 1 1 75 VAL HG22 H 6.605 -1.390 4.520 1.00 . A A . 75 VAL HG22 1 1
7 9648 1 1 75 VAL HG23 H 7.460 -2.046 5.918 1.00 . A A . 75 VAL HG23 1 1
7 9649 1 1 75 VAL N N 6.335 -4.176 2.515 1.00 . A A . 75 VAL N 1 1
7 9650 1 1 75 VAL O O 8.603 -2.039 0.990 1.00 . A A . 75 VAL O 1 1
7 9651 1 1 76 GLU C C 9.200 -4.227 -1.052 1.00 . A A . 76 GLU C 1 1
7 9652 1 1 76 GLU CA C 9.802 -4.458 0.331 1.00 . A A . 76 GLU CA 1 1
7 9653 1 1 76 GLU CB C 10.380 -5.871 0.422 1.00 . A A . 76 GLU CB 1 1
7 9654 1 1 76 GLU CD C 12.322 -6.719 1.800 1.00 . A A . 76 GLU CD 1 1
7 9655 1 1 76 GLU CG C 10.884 -6.236 1.809 1.00 . A A . 76 GLU CG 1 1
7 9656 1 1 76 GLU H H 8.478 -5.025 1.875 1.00 . A A . 76 GLU H 1 1
7 9657 1 1 76 GLU HA H 10.593 -3.741 0.492 1.00 . A A . 76 GLU HA 1 1
7 9658 1 1 76 GLU HB2 H 9.614 -6.580 0.143 1.00 . A A . 76 GLU HB2 1 1
7 9659 1 1 76 GLU HB3 H 11.204 -5.955 -0.272 1.00 . A A . 76 GLU HB3 1 1
7 9660 1 1 76 GLU HG2 H 10.818 -5.365 2.443 1.00 . A A . 76 GLU HG2 1 1
7 9661 1 1 76 GLU HG3 H 10.259 -7.020 2.210 1.00 . A A . 76 GLU HG3 1 1
7 9662 1 1 76 GLU N N 8.798 -4.254 1.358 1.00 . A A . 76 GLU N 1 1
7 9663 1 1 76 GLU O O 9.817 -3.592 -1.902 1.00 . A A . 76 GLU O 1 1
7 9664 1 1 76 GLU OE1 O 13.203 -5.953 1.355 1.00 . A A . 76 GLU OE1 1 1
7 9665 1 1 76 GLU OE2 O 12.567 -7.862 2.237 1.00 . A A . 76 GLU OE2 1 1
7 9666 1 1 77 THR C C 7.019 -3.119 -2.858 1.00 . A A . 77 THR C 1 1
7 9667 1 1 77 THR CA C 7.326 -4.584 -2.568 1.00 . A A . 77 THR CA 1 1
7 9668 1 1 77 THR CB C 6.041 -5.407 -2.631 1.00 . A A . 77 THR CB 1 1
7 9669 1 1 77 THR CG2 C 6.276 -6.895 -2.504 1.00 . A A . 77 THR CG2 1 1
7 9670 1 1 77 THR H H 7.533 -5.244 -0.559 1.00 . A A . 77 THR H 1 1
7 9671 1 1 77 THR HA H 8.004 -4.946 -3.328 1.00 . A A . 77 THR HA 1 1
7 9672 1 1 77 THR HB H 5.567 -5.230 -3.585 1.00 . A A . 77 THR HB 1 1
7 9673 1 1 77 THR HG1 H 4.250 -5.282 -1.851 1.00 . A A . 77 THR HG1 1 1
7 9674 1 1 77 THR HG21 H 6.234 -7.351 -3.483 1.00 . A A . 77 THR HG21 1 1
7 9675 1 1 77 THR HG22 H 7.248 -7.070 -2.067 1.00 . A A . 77 THR HG22 1 1
7 9676 1 1 77 THR HG23 H 5.514 -7.328 -1.873 1.00 . A A . 77 THR HG23 1 1
7 9677 1 1 77 THR N N 7.991 -4.747 -1.277 1.00 . A A . 77 THR N 1 1
7 9678 1 1 77 THR O O 7.444 -2.580 -3.879 1.00 . A A . 77 THR O 1 1
7 9679 1 1 77 THR OG1 O 5.141 -5.021 -1.609 1.00 . A A . 77 THR OG1 1 1
7 9680 1 1 78 LEU C C 7.169 -0.237 -2.379 1.00 . A A . 78 LEU C 1 1
7 9681 1 1 78 LEU CA C 5.920 -1.070 -2.135 1.00 . A A . 78 LEU CA 1 1
7 9682 1 1 78 LEU CB C 5.177 -0.531 -0.906 1.00 . A A . 78 LEU CB 1 1
7 9683 1 1 78 LEU CD1 C 3.403 -0.807 0.844 1.00 . A A . 78 LEU CD1 1 1
7 9684 1 1 78 LEU CD2 C 3.331 -2.201 -1.230 1.00 . A A . 78 LEU CD2 1 1
7 9685 1 1 78 LEU CG C 4.233 -1.518 -0.214 1.00 . A A . 78 LEU CG 1 1
7 9686 1 1 78 LEU H H 5.966 -2.955 -1.162 1.00 . A A . 78 LEU H 1 1
7 9687 1 1 78 LEU HA H 5.276 -0.996 -2.998 1.00 . A A . 78 LEU HA 1 1
7 9688 1 1 78 LEU HB2 H 5.913 -0.206 -0.185 1.00 . A A . 78 LEU HB2 1 1
7 9689 1 1 78 LEU HB3 H 4.599 0.328 -1.213 1.00 . A A . 78 LEU HB3 1 1
7 9690 1 1 78 LEU HD11 H 3.330 0.243 0.598 1.00 . A A . 78 LEU HD11 1 1
7 9691 1 1 78 LEU HD12 H 2.414 -1.239 0.876 1.00 . A A . 78 LEU HD12 1 1
7 9692 1 1 78 LEU HD13 H 3.877 -0.918 1.808 1.00 . A A . 78 LEU HD13 1 1
7 9693 1 1 78 LEU HD21 H 2.352 -2.350 -0.799 1.00 . A A . 78 LEU HD21 1 1
7 9694 1 1 78 LEU HD22 H 3.245 -1.580 -2.110 1.00 . A A . 78 LEU HD22 1 1
7 9695 1 1 78 LEU HD23 H 3.754 -3.156 -1.504 1.00 . A A . 78 LEU HD23 1 1
7 9696 1 1 78 LEU HG H 4.819 -2.278 0.280 1.00 . A A . 78 LEU HG 1 1
7 9697 1 1 78 LEU N N 6.278 -2.475 -1.957 1.00 . A A . 78 LEU N 1 1
7 9698 1 1 78 LEU O O 7.217 0.585 -3.295 1.00 . A A . 78 LEU O 1 1
7 9699 1 1 79 ARG C C 10.177 -0.166 -2.949 1.00 . A A . 79 ARG C 1 1
7 9700 1 1 79 ARG CA C 9.442 0.246 -1.674 1.00 . A A . 79 ARG CA 1 1
7 9701 1 1 79 ARG CB C 10.310 -0.031 -0.445 1.00 . A A . 79 ARG CB 1 1
7 9702 1 1 79 ARG CD C 12.614 0.624 0.327 1.00 . A A . 79 ARG CD 1 1
7 9703 1 1 79 ARG CG C 11.234 1.120 -0.079 1.00 . A A . 79 ARG CG 1 1
7 9704 1 1 79 ARG CZ C 14.242 1.107 2.112 1.00 . A A . 79 ARG CZ 1 1
7 9705 1 1 79 ARG H H 8.079 -1.140 -0.851 1.00 . A A . 79 ARG H 1 1
7 9706 1 1 79 ARG HA H 9.225 1.302 -1.722 1.00 . A A . 79 ARG HA 1 1
7 9707 1 1 79 ARG HB2 H 9.662 -0.229 0.400 1.00 . A A . 79 ARG HB2 1 1
7 9708 1 1 79 ARG HB3 H 10.915 -0.905 -0.635 1.00 . A A . 79 ARG HB3 1 1
7 9709 1 1 79 ARG HD2 H 12.613 -0.455 0.317 1.00 . A A . 79 ARG HD2 1 1
7 9710 1 1 79 ARG HD3 H 13.338 0.990 -0.387 1.00 . A A . 79 ARG HD3 1 1
7 9711 1 1 79 ARG HE H 12.272 1.393 2.253 1.00 . A A . 79 ARG HE 1 1
7 9712 1 1 79 ARG HG2 H 11.335 1.773 -0.933 1.00 . A A . 79 ARG HG2 1 1
7 9713 1 1 79 ARG HG3 H 10.801 1.668 0.745 1.00 . A A . 79 ARG HG3 1 1
7 9714 1 1 79 ARG HH11 H 15.054 0.368 0.413 1.00 . A A . 79 ARG HH11 1 1
7 9715 1 1 79 ARG HH12 H 16.178 0.716 1.683 1.00 . A A . 79 ARG HH12 1 1
7 9716 1 1 79 ARG HH21 H 13.749 1.853 3.924 1.00 . A A . 79 ARG HH21 1 1
7 9717 1 1 79 ARG HH22 H 15.437 1.559 3.677 1.00 . A A . 79 ARG HH22 1 1
7 9718 1 1 79 ARG N N 8.181 -0.466 -1.555 1.00 . A A . 79 ARG N 1 1
7 9719 1 1 79 ARG NE N 12.990 1.085 1.661 1.00 . A A . 79 ARG NE 1 1
7 9720 1 1 79 ARG NH1 N 15.240 0.696 1.339 1.00 . A A . 79 ARG NH1 1 1
7 9721 1 1 79 ARG NH2 N 14.497 1.542 3.338 1.00 . A A . 79 ARG NH2 1 1
7 9722 1 1 79 ARG O O 10.484 0.671 -3.797 1.00 . A A . 79 ARG O 1 1
7 9723 1 1 80 ASN C C 10.323 -1.869 -5.511 1.00 . A A . 80 ASN C 1 1
7 9724 1 1 80 ASN CA C 11.154 -2.001 -4.235 1.00 . A A . 80 ASN CA 1 1
7 9725 1 1 80 ASN CB C 11.509 -3.472 -4.006 1.00 . A A . 80 ASN CB 1 1
7 9726 1 1 80 ASN CG C 12.385 -3.673 -2.785 1.00 . A A . 80 ASN CG 1 1
7 9727 1 1 80 ASN H H 10.184 -2.074 -2.355 1.00 . A A . 80 ASN H 1 1
7 9728 1 1 80 ASN HA H 12.068 -1.440 -4.359 1.00 . A A . 80 ASN HA 1 1
7 9729 1 1 80 ASN HB2 H 10.598 -4.039 -3.872 1.00 . A A . 80 ASN HB2 1 1
7 9730 1 1 80 ASN HB3 H 12.036 -3.847 -4.871 1.00 . A A . 80 ASN HB3 1 1
7 9731 1 1 80 ASN HD21 H 11.806 -5.570 -2.650 1.00 . A A . 80 ASN HD21 1 1
7 9732 1 1 80 ASN HD22 H 12.930 -5.040 -1.449 1.00 . A A . 80 ASN HD22 1 1
7 9733 1 1 80 ASN N N 10.456 -1.461 -3.070 1.00 . A A . 80 ASN N 1 1
7 9734 1 1 80 ASN ND2 N 12.373 -4.883 -2.240 1.00 . A A . 80 ASN ND2 1 1
7 9735 1 1 80 ASN O O 9.963 -2.871 -6.130 1.00 . A A . 80 ASN O 1 1
7 9736 1 1 80 ASN OD1 O 13.067 -2.750 -2.338 1.00 . A A . 80 ASN OD1 1 1
7 9737 1 1 81 THR C C 10.194 -0.212 -8.318 1.00 . A A . 81 THR C 1 1
7 9738 1 1 81 THR CA C 9.257 -0.405 -7.129 1.00 . A A . 81 THR CA 1 1
7 9739 1 1 81 THR CB C 8.342 0.811 -6.963 1.00 . A A . 81 THR CB 1 1
7 9740 1 1 81 THR CG2 C 6.873 0.447 -6.891 1.00 . A A . 81 THR CG2 1 1
7 9741 1 1 81 THR H H 10.350 0.128 -5.392 1.00 . A A . 81 THR H 1 1
7 9742 1 1 81 THR HA H 8.650 -1.280 -7.305 1.00 . A A . 81 THR HA 1 1
7 9743 1 1 81 THR HB H 8.478 1.471 -7.808 1.00 . A A . 81 THR HB 1 1
7 9744 1 1 81 THR HG1 H 8.120 2.315 -5.728 1.00 . A A . 81 THR HG1 1 1
7 9745 1 1 81 THR HG21 H 6.464 0.780 -5.949 1.00 . A A . 81 THR HG21 1 1
7 9746 1 1 81 THR HG22 H 6.345 0.925 -7.701 1.00 . A A . 81 THR HG22 1 1
7 9747 1 1 81 THR HG23 H 6.761 -0.625 -6.973 1.00 . A A . 81 THR HG23 1 1
7 9748 1 1 81 THR N N 10.031 -0.638 -5.914 1.00 . A A . 81 THR N 1 1
7 9749 1 1 81 THR O O 10.399 -1.130 -9.112 1.00 . A A . 81 THR O 1 1
7 9750 1 1 81 THR OG1 O 8.665 1.527 -5.784 1.00 . A A . 81 THR OG1 1 1
7 9751 1 1 82 GLY C C 11.262 2.443 -10.356 1.00 . A A . 82 GLY C 1 1
7 9752 1 1 82 GLY CA C 11.690 1.263 -9.510 1.00 . A A . 82 GLY CA 1 1
7 9753 1 1 82 GLY H H 10.578 1.671 -7.768 1.00 . A A . 82 GLY H 1 1
7 9754 1 1 82 GLY HA2 H 12.664 1.471 -9.092 1.00 . A A . 82 GLY HA2 1 1
7 9755 1 1 82 GLY HA3 H 11.762 0.390 -10.141 1.00 . A A . 82 GLY HA3 1 1
7 9756 1 1 82 GLY N N 10.771 0.981 -8.428 1.00 . A A . 82 GLY N 1 1
7 9757 1 1 82 GLY O O 11.351 3.594 -9.928 1.00 . A A . 82 GLY O 1 1
7 9758 1 1 83 GLN C C 9.140 3.924 -11.978 1.00 . A A . 83 GLN C 1 1
7 9759 1 1 83 GLN CA C 10.378 3.193 -12.496 1.00 . A A . 83 GLN CA 1 1
7 9760 1 1 83 GLN CB C 10.111 2.614 -13.895 1.00 . A A . 83 GLN CB 1 1
7 9761 1 1 83 GLN CD C 10.050 0.091 -13.941 1.00 . A A . 83 GLN CD 1 1
7 9762 1 1 83 GLN CG C 10.877 1.335 -14.197 1.00 . A A . 83 GLN CG 1 1
7 9763 1 1 83 GLN H H 10.773 1.215 -11.838 1.00 . A A . 83 GLN H 1 1
7 9764 1 1 83 GLN HA H 11.183 3.909 -12.571 1.00 . A A . 83 GLN HA 1 1
7 9765 1 1 83 GLN HB2 H 9.059 2.405 -13.996 1.00 . A A . 83 GLN HB2 1 1
7 9766 1 1 83 GLN HB3 H 10.390 3.353 -14.632 1.00 . A A . 83 GLN HB3 1 1
7 9767 1 1 83 GLN HE21 H 11.483 -1.052 -14.713 1.00 . A A . 83 GLN HE21 1 1
7 9768 1 1 83 GLN HE22 H 10.078 -1.886 -14.152 1.00 . A A . 83 GLN HE22 1 1
7 9769 1 1 83 GLN HG2 H 11.175 1.344 -15.235 1.00 . A A . 83 GLN HG2 1 1
7 9770 1 1 83 GLN HG3 H 11.756 1.301 -13.570 1.00 . A A . 83 GLN HG3 1 1
7 9771 1 1 83 GLN N N 10.812 2.152 -11.565 1.00 . A A . 83 GLN N 1 1
7 9772 1 1 83 GLN NE2 N 10.592 -1.066 -14.306 1.00 . A A . 83 GLN NE2 1 1
7 9773 1 1 83 GLN O O 9.242 5.023 -11.433 1.00 . A A . 83 GLN O 1 1
7 9774 1 1 83 GLN OE1 O 8.936 0.169 -13.422 1.00 . A A . 83 GLN OE1 1 1
7 9775 1 1 84 VAL C C 6.127 3.144 -10.537 1.00 . A A . 84 VAL C 1 1
7 9776 1 1 84 VAL CA C 6.717 3.911 -11.718 1.00 . A A . 84 VAL CA 1 1
7 9777 1 1 84 VAL CB C 5.692 3.961 -12.873 1.00 . A A . 84 VAL CB 1 1
7 9778 1 1 84 VAL CG1 C 4.321 4.404 -12.379 1.00 . A A . 84 VAL CG1 1 1
7 9779 1 1 84 VAL CG2 C 6.186 4.886 -13.973 1.00 . A A . 84 VAL CG2 1 1
7 9780 1 1 84 VAL H H 7.950 2.441 -12.602 1.00 . A A . 84 VAL H 1 1
7 9781 1 1 84 VAL HA H 6.924 4.927 -11.406 1.00 . A A . 84 VAL HA 1 1
7 9782 1 1 84 VAL HB H 5.596 2.968 -13.285 1.00 . A A . 84 VAL HB 1 1
7 9783 1 1 84 VAL HG11 H 4.411 5.353 -11.872 1.00 . A A . 84 VAL HG11 1 1
7 9784 1 1 84 VAL HG12 H 3.652 4.507 -13.220 1.00 . A A . 84 VAL HG12 1 1
7 9785 1 1 84 VAL HG13 H 3.929 3.667 -11.694 1.00 . A A . 84 VAL HG13 1 1
7 9786 1 1 84 VAL HG21 H 6.274 5.891 -13.585 1.00 . A A . 84 VAL HG21 1 1
7 9787 1 1 84 VAL HG22 H 7.151 4.549 -14.322 1.00 . A A . 84 VAL HG22 1 1
7 9788 1 1 84 VAL HG23 H 5.483 4.878 -14.793 1.00 . A A . 84 VAL HG23 1 1
7 9789 1 1 84 VAL N N 7.971 3.314 -12.160 1.00 . A A . 84 VAL N 1 1
7 9790 1 1 84 VAL O O 6.449 1.977 -10.313 1.00 . A A . 84 VAL O 1 1
7 9791 1 1 85 VAL C C 3.220 2.677 -9.031 1.00 . A A . 85 VAL C 1 1
7 9792 1 1 85 VAL CA C 4.605 3.190 -8.646 1.00 . A A . 85 VAL CA 1 1
7 9793 1 1 85 VAL CB C 4.496 4.193 -7.470 1.00 . A A . 85 VAL CB 1 1
7 9794 1 1 85 VAL CG1 C 3.415 3.789 -6.476 1.00 . A A . 85 VAL CG1 1 1
7 9795 1 1 85 VAL CG2 C 5.837 4.334 -6.768 1.00 . A A . 85 VAL CG2 1 1
7 9796 1 1 85 VAL H H 5.025 4.730 -10.027 1.00 . A A . 85 VAL H 1 1
7 9797 1 1 85 VAL HA H 5.213 2.356 -8.328 1.00 . A A . 85 VAL HA 1 1
7 9798 1 1 85 VAL HB H 4.232 5.155 -7.877 1.00 . A A . 85 VAL HB 1 1
7 9799 1 1 85 VAL HG11 H 3.177 2.743 -6.606 1.00 . A A . 85 VAL HG11 1 1
7 9800 1 1 85 VAL HG12 H 3.770 3.956 -5.470 1.00 . A A . 85 VAL HG12 1 1
7 9801 1 1 85 VAL HG13 H 2.530 4.386 -6.649 1.00 . A A . 85 VAL HG13 1 1
7 9802 1 1 85 VAL HG21 H 5.676 4.467 -5.708 1.00 . A A . 85 VAL HG21 1 1
7 9803 1 1 85 VAL HG22 H 6.426 3.445 -6.934 1.00 . A A . 85 VAL HG22 1 1
7 9804 1 1 85 VAL HG23 H 6.360 5.192 -7.162 1.00 . A A . 85 VAL HG23 1 1
7 9805 1 1 85 VAL N N 5.250 3.805 -9.794 1.00 . A A . 85 VAL N 1 1
7 9806 1 1 85 VAL O O 2.209 3.329 -8.777 1.00 . A A . 85 VAL O 1 1
7 9807 1 1 86 HIS C C 1.462 -0.125 -9.037 1.00 . A A . 86 HIS C 1 1
7 9808 1 1 86 HIS CA C 1.932 0.891 -10.071 1.00 . A A . 86 HIS CA 1 1
7 9809 1 1 86 HIS CB C 2.097 0.213 -11.431 1.00 . A A . 86 HIS CB 1 1
7 9810 1 1 86 HIS CD2 C 0.398 -1.152 -12.839 1.00 . A A . 86 HIS CD2 1 1
7 9811 1 1 86 HIS CE1 C -1.272 0.268 -12.789 1.00 . A A . 86 HIS CE1 1 1
7 9812 1 1 86 HIS CG C 0.798 -0.078 -12.117 1.00 . A A . 86 HIS CG 1 1
7 9813 1 1 86 HIS H H 4.033 1.033 -9.826 1.00 . A A . 86 HIS H 1 1
7 9814 1 1 86 HIS HA H 1.192 1.673 -10.153 1.00 . A A . 86 HIS HA 1 1
7 9815 1 1 86 HIS HB2 H 2.677 0.854 -12.077 1.00 . A A . 86 HIS HB2 1 1
7 9816 1 1 86 HIS HB3 H 2.620 -0.723 -11.297 1.00 . A A . 86 HIS HB3 1 1
7 9817 1 1 86 HIS HD1 H -0.293 1.667 -11.661 1.00 . A A . 86 HIS HD1 1 1
7 9818 1 1 86 HIS HD2 H 0.985 -2.033 -13.055 1.00 . A A . 86 HIS HD2 1 1
7 9819 1 1 86 HIS HE1 H -2.237 0.726 -12.949 1.00 . A A . 86 HIS HE1 1 1
7 9820 1 1 86 HIS HE2 H -1.471 -1.551 -13.708 1.00 . A A . 86 HIS HE2 1 1
7 9821 1 1 86 HIS N N 3.189 1.501 -9.650 1.00 . A A . 86 HIS N 1 1
7 9822 1 1 86 HIS ND1 N -0.271 0.793 -12.105 1.00 . A A . 86 HIS ND1 1 1
7 9823 1 1 86 HIS NE2 N -0.892 -0.911 -13.244 1.00 . A A . 86 HIS NE2 1 1
7 9824 1 1 86 HIS O O 1.668 -1.328 -9.192 1.00 . A A . 86 HIS O 1 1
7 9825 1 1 87 LEU C C -1.152 -0.661 -6.957 1.00 . A A . 87 LEU C 1 1
7 9826 1 1 87 LEU CA C 0.361 -0.478 -6.897 1.00 . A A . 87 LEU CA 1 1
7 9827 1 1 87 LEU CB C 0.752 0.122 -5.546 1.00 . A A . 87 LEU CB 1 1
7 9828 1 1 87 LEU CD1 C 2.840 0.115 -4.161 1.00 . A A . 87 LEU CD1 1 1
7 9829 1 1 87 LEU CD2 C 0.948 -1.419 -3.589 1.00 . A A . 87 LEU CD2 1 1
7 9830 1 1 87 LEU CG C 1.703 -0.731 -4.715 1.00 . A A . 87 LEU CG 1 1
7 9831 1 1 87 LEU H H 0.726 1.342 -7.903 1.00 . A A . 87 LEU H 1 1
7 9832 1 1 87 LEU HA H 0.833 -1.443 -6.999 1.00 . A A . 87 LEU HA 1 1
7 9833 1 1 87 LEU HB2 H 1.220 1.078 -5.722 1.00 . A A . 87 LEU HB2 1 1
7 9834 1 1 87 LEU HB3 H -0.146 0.282 -4.971 1.00 . A A . 87 LEU HB3 1 1
7 9835 1 1 87 LEU HD11 H 2.987 0.979 -4.793 1.00 . A A . 87 LEU HD11 1 1
7 9836 1 1 87 LEU HD12 H 2.593 0.439 -3.161 1.00 . A A . 87 LEU HD12 1 1
7 9837 1 1 87 LEU HD13 H 3.746 -0.471 -4.137 1.00 . A A . 87 LEU HD13 1 1
7 9838 1 1 87 LEU HD21 H 0.634 -0.681 -2.866 1.00 . A A . 87 LEU HD21 1 1
7 9839 1 1 87 LEU HD22 H 0.078 -1.921 -3.990 1.00 . A A . 87 LEU HD22 1 1
7 9840 1 1 87 LEU HD23 H 1.591 -2.141 -3.110 1.00 . A A . 87 LEU HD23 1 1
7 9841 1 1 87 LEU HG H 2.130 -1.490 -5.349 1.00 . A A . 87 LEU HG 1 1
7 9842 1 1 87 LEU N N 0.846 0.374 -7.973 1.00 . A A . 87 LEU N 1 1
7 9843 1 1 87 LEU O O -1.907 0.304 -6.870 1.00 . A A . 87 LEU O 1 1
7 9844 1 1 88 LEU C C -3.471 -2.678 -5.739 1.00 . A A . 88 LEU C 1 1
7 9845 1 1 88 LEU CA C -3.013 -2.221 -7.117 1.00 . A A . 88 LEU CA 1 1
7 9846 1 1 88 LEU CB C -3.295 -3.304 -8.162 1.00 . A A . 88 LEU CB 1 1
7 9847 1 1 88 LEU CD1 C -2.435 -1.708 -9.902 1.00 . A A . 88 LEU CD1 1 1
7 9848 1 1 88 LEU CD2 C -3.323 -3.946 -10.585 1.00 . A A . 88 LEU CD2 1 1
7 9849 1 1 88 LEU CG C -3.456 -2.796 -9.597 1.00 . A A . 88 LEU CG 1 1
7 9850 1 1 88 LEU H H -0.938 -2.642 -7.123 1.00 . A A . 88 LEU H 1 1
7 9851 1 1 88 LEU HA H -3.546 -1.317 -7.387 1.00 . A A . 88 LEU HA 1 1
7 9852 1 1 88 LEU HB2 H -2.480 -4.012 -8.142 1.00 . A A . 88 LEU HB2 1 1
7 9853 1 1 88 LEU HB3 H -4.203 -3.817 -7.881 1.00 . A A . 88 LEU HB3 1 1
7 9854 1 1 88 LEU HD11 H -2.373 -1.029 -9.063 1.00 . A A . 88 LEU HD11 1 1
7 9855 1 1 88 LEU HD12 H -1.469 -2.159 -10.073 1.00 . A A . 88 LEU HD12 1 1
7 9856 1 1 88 LEU HD13 H -2.741 -1.164 -10.783 1.00 . A A . 88 LEU HD13 1 1
7 9857 1 1 88 LEU HD21 H -2.297 -4.019 -10.915 1.00 . A A . 88 LEU HD21 1 1
7 9858 1 1 88 LEU HD22 H -3.614 -4.868 -10.105 1.00 . A A . 88 LEU HD22 1 1
7 9859 1 1 88 LEU HD23 H -3.963 -3.765 -11.436 1.00 . A A . 88 LEU HD23 1 1
7 9860 1 1 88 LEU HG H -4.442 -2.369 -9.712 1.00 . A A . 88 LEU HG 1 1
7 9861 1 1 88 LEU N N -1.589 -1.910 -7.078 1.00 . A A . 88 LEU N 1 1
7 9862 1 1 88 LEU O O -3.213 -3.810 -5.330 1.00 . A A . 88 LEU O 1 1
7 9863 1 1 89 LEU C C -6.092 -2.288 -3.612 1.00 . A A . 89 LEU C 1 1
7 9864 1 1 89 LEU CA C -4.586 -2.072 -3.666 1.00 . A A . 89 LEU CA 1 1
7 9865 1 1 89 LEU CB C -4.212 -0.928 -2.719 1.00 . A A . 89 LEU CB 1 1
7 9866 1 1 89 LEU CD1 C -3.130 1.292 -2.368 1.00 . A A . 89 LEU CD1 1 1
7 9867 1 1 89 LEU CD2 C -1.892 -0.538 -3.518 1.00 . A A . 89 LEU CD2 1 1
7 9868 1 1 89 LEU CG C -3.246 0.098 -3.293 1.00 . A A . 89 LEU CG 1 1
7 9869 1 1 89 LEU H H -4.278 -0.887 -5.392 1.00 . A A . 89 LEU H 1 1
7 9870 1 1 89 LEU HA H -4.087 -2.968 -3.336 1.00 . A A . 89 LEU HA 1 1
7 9871 1 1 89 LEU HB2 H -5.118 -0.415 -2.430 1.00 . A A . 89 LEU HB2 1 1
7 9872 1 1 89 LEU HB3 H -3.764 -1.355 -1.834 1.00 . A A . 89 LEU HB3 1 1
7 9873 1 1 89 LEU HD11 H -3.946 1.280 -1.662 1.00 . A A . 89 LEU HD11 1 1
7 9874 1 1 89 LEU HD12 H -2.192 1.240 -1.837 1.00 . A A . 89 LEU HD12 1 1
7 9875 1 1 89 LEU HD13 H -3.169 2.200 -2.950 1.00 . A A . 89 LEU HD13 1 1
7 9876 1 1 89 LEU HD21 H -1.116 0.150 -3.218 1.00 . A A . 89 LEU HD21 1 1
7 9877 1 1 89 LEU HD22 H -1.822 -1.441 -2.932 1.00 . A A . 89 LEU HD22 1 1
7 9878 1 1 89 LEU HD23 H -1.778 -0.778 -4.564 1.00 . A A . 89 LEU HD23 1 1
7 9879 1 1 89 LEU HG H -3.617 0.444 -4.244 1.00 . A A . 89 LEU HG 1 1
7 9880 1 1 89 LEU N N -4.123 -1.778 -5.017 1.00 . A A . 89 LEU N 1 1
7 9881 1 1 89 LEU O O -6.746 -2.514 -4.630 1.00 . A A . 89 LEU O 1 1
7 9882 1 1 90 GLU C C -8.508 -1.343 -1.107 1.00 . A A . 90 GLU C 1 1
7 9883 1 1 90 GLU CA C -8.049 -2.352 -2.157 1.00 . A A . 90 GLU CA 1 1
7 9884 1 1 90 GLU CB C -8.357 -3.787 -1.708 1.00 . A A . 90 GLU CB 1 1
7 9885 1 1 90 GLU CD C -10.172 -5.246 -0.719 1.00 . A A . 90 GLU CD 1 1
7 9886 1 1 90 GLU CG C -9.480 -3.897 -0.685 1.00 . A A . 90 GLU CG 1 1
7 9887 1 1 90 GLU H H -6.031 -1.999 -1.642 1.00 . A A . 90 GLU H 1 1
7 9888 1 1 90 GLU HA H -8.567 -2.152 -3.083 1.00 . A A . 90 GLU HA 1 1
7 9889 1 1 90 GLU HB2 H -8.637 -4.366 -2.574 1.00 . A A . 90 GLU HB2 1 1
7 9890 1 1 90 GLU HB3 H -7.464 -4.215 -1.277 1.00 . A A . 90 GLU HB3 1 1
7 9891 1 1 90 GLU HG2 H -9.066 -3.746 0.302 1.00 . A A . 90 GLU HG2 1 1
7 9892 1 1 90 GLU HG3 H -10.211 -3.129 -0.888 1.00 . A A . 90 GLU HG3 1 1
7 9893 1 1 90 GLU N N -6.623 -2.194 -2.400 1.00 . A A . 90 GLU N 1 1
7 9894 1 1 90 GLU O O -7.808 -1.097 -0.125 1.00 . A A . 90 GLU O 1 1
7 9895 1 1 90 GLU OE1 O -9.618 -6.182 -1.335 1.00 . A A . 90 GLU OE1 1 1
7 9896 1 1 90 GLU OE2 O -11.266 -5.367 -0.131 1.00 . A A . 90 GLU OE2 1 1
7 9897 1 1 91 LYS C C -10.228 -0.310 1.036 1.00 . A A . 91 LYS C 1 1
7 9898 1 1 91 LYS CA C -10.219 0.229 -0.392 1.00 . A A . 91 LYS CA 1 1
7 9899 1 1 91 LYS CB C -11.631 0.634 -0.810 1.00 . A A . 91 LYS CB 1 1
7 9900 1 1 91 LYS CD C -11.338 3.129 -0.734 1.00 . A A . 91 LYS CD 1 1
7 9901 1 1 91 LYS CE C -10.800 4.015 0.379 1.00 . A A . 91 LYS CE 1 1
7 9902 1 1 91 LYS CG C -12.098 1.934 -0.178 1.00 . A A . 91 LYS CG 1 1
7 9903 1 1 91 LYS H H -10.193 -0.989 -2.123 1.00 . A A . 91 LYS H 1 1
7 9904 1 1 91 LYS HA H -9.580 1.099 -0.429 1.00 . A A . 91 LYS HA 1 1
7 9905 1 1 91 LYS HB2 H -11.655 0.749 -1.884 1.00 . A A . 91 LYS HB2 1 1
7 9906 1 1 91 LYS HB3 H -12.318 -0.149 -0.523 1.00 . A A . 91 LYS HB3 1 1
7 9907 1 1 91 LYS HD2 H -10.510 2.773 -1.328 1.00 . A A . 91 LYS HD2 1 1
7 9908 1 1 91 LYS HD3 H -12.005 3.710 -1.354 1.00 . A A . 91 LYS HD3 1 1
7 9909 1 1 91 LYS HE2 H -10.866 5.046 0.064 1.00 . A A . 91 LYS HE2 1 1
7 9910 1 1 91 LYS HE3 H -11.406 3.870 1.261 1.00 . A A . 91 LYS HE3 1 1
7 9911 1 1 91 LYS HG2 H -13.149 2.064 -0.380 1.00 . A A . 91 LYS HG2 1 1
7 9912 1 1 91 LYS HG3 H -11.938 1.882 0.890 1.00 . A A . 91 LYS HG3 1 1
7 9913 1 1 91 LYS HZ1 H -9.118 4.134 1.612 1.00 . A A . 91 LYS HZ1 1 1
7 9914 1 1 91 LYS HZ2 H -9.254 2.669 0.778 1.00 . A A . 91 LYS HZ2 1 1
7 9915 1 1 91 LYS HZ3 H -8.754 4.062 -0.039 1.00 . A A . 91 LYS HZ3 1 1
7 9916 1 1 91 LYS N N -9.680 -0.757 -1.321 1.00 . A A . 91 LYS N 1 1
7 9917 1 1 91 LYS NZ N -9.383 3.698 0.705 1.00 . A A . 91 LYS NZ 1 1
7 9918 1 1 91 LYS O O -11.054 -1.152 1.389 1.00 . A A . 91 LYS O 1 1
7 9919 1 1 92 GLY C C -10.384 0.218 4.070 1.00 . A A . 92 GLY C 1 1
7 9920 1 1 92 GLY CA C -9.214 -0.259 3.232 1.00 . A A . 92 GLY CA 1 1
7 9921 1 1 92 GLY H H -8.669 0.851 1.513 1.00 . A A . 92 GLY H 1 1
7 9922 1 1 92 GLY HA2 H -9.188 -1.338 3.252 1.00 . A A . 92 GLY HA2 1 1
7 9923 1 1 92 GLY HA3 H -8.299 0.120 3.662 1.00 . A A . 92 GLY HA3 1 1
7 9924 1 1 92 GLY N N -9.301 0.183 1.852 1.00 . A A . 92 GLY N 1 1
7 9925 1 1 92 GLY O O -10.716 1.404 4.067 1.00 . A A . 92 GLY O 1 1
7 9926 1 1 93 GLN C C -11.682 0.086 7.016 1.00 . A A . 93 GLN C 1 1
7 9927 1 1 93 GLN CA C -12.148 -0.376 5.639 1.00 . A A . 93 GLN CA 1 1
7 9928 1 1 93 GLN CB C -13.075 -1.585 5.779 1.00 . A A . 93 GLN CB 1 1
7 9929 1 1 93 GLN CD C -15.139 -2.569 4.706 1.00 . A A . 93 GLN CD 1 1
7 9930 1 1 93 GLN CG C -13.761 -1.978 4.481 1.00 . A A . 93 GLN CG 1 1
7 9931 1 1 93 GLN H H -10.696 -1.635 4.751 1.00 . A A . 93 GLN H 1 1
7 9932 1 1 93 GLN HA H -12.690 0.430 5.166 1.00 . A A . 93 GLN HA 1 1
7 9933 1 1 93 GLN HB2 H -12.497 -2.429 6.126 1.00 . A A . 93 GLN HB2 1 1
7 9934 1 1 93 GLN HB3 H -13.837 -1.357 6.509 1.00 . A A . 93 GLN HB3 1 1
7 9935 1 1 93 GLN HE21 H -14.415 -3.790 6.098 1.00 . A A . 93 GLN HE21 1 1
7 9936 1 1 93 GLN HE22 H -16.110 -3.924 5.790 1.00 . A A . 93 GLN HE22 1 1
7 9937 1 1 93 GLN HG2 H -13.860 -1.100 3.860 1.00 . A A . 93 GLN HG2 1 1
7 9938 1 1 93 GLN HG3 H -13.150 -2.710 3.973 1.00 . A A . 93 GLN HG3 1 1
7 9939 1 1 93 GLN N N -11.009 -0.707 4.790 1.00 . A A . 93 GLN N 1 1
7 9940 1 1 93 GLN NE2 N -15.230 -3.524 5.624 1.00 . A A . 93 GLN NE2 1 1
7 9941 1 1 93 GLN O O -11.561 -0.715 7.942 1.00 . A A . 93 GLN O 1 1
7 9942 1 1 93 GLN OE1 O -16.110 -2.171 4.063 1.00 . A A . 93 GLN OE1 1 1
7 9943 1 1 94 SER C C -12.069 1.886 9.461 1.00 . A A . 94 SER C 1 1
7 9944 1 1 94 SER CA C -10.968 1.954 8.405 1.00 . A A . 94 SER CA 1 1
7 9945 1 1 94 SER CB C -10.528 3.405 8.204 1.00 . A A . 94 SER CB 1 1
7 9946 1 1 94 SER H H -11.537 1.971 6.366 1.00 . A A . 94 SER H 1 1
7 9947 1 1 94 SER HA H -10.123 1.375 8.745 1.00 . A A . 94 SER HA 1 1
7 9948 1 1 94 SER HB2 H -10.013 3.496 7.259 1.00 . A A . 94 SER HB2 1 1
7 9949 1 1 94 SER HB3 H -11.397 4.046 8.203 1.00 . A A . 94 SER HB3 1 1
7 9950 1 1 94 SER HG H -8.820 4.107 8.860 1.00 . A A . 94 SER HG 1 1
7 9951 1 1 94 SER N N -11.422 1.384 7.141 1.00 . A A . 94 SER N 1 1
7 9952 1 1 94 SER O O -13.254 1.974 9.141 1.00 . A A . 94 SER O 1 1
7 9953 1 1 94 SER OG O -9.655 3.821 9.240 1.00 . A A . 94 SER OG 1 1
7 9954 1 1 95 PRO C C -13.629 2.816 11.844 1.00 . A A . 95 PRO C 1 1
7 9955 1 1 95 PRO CA C -12.648 1.650 11.846 1.00 . A A . 95 PRO CA 1 1
7 9956 1 1 95 PRO CB C -11.761 1.699 13.092 1.00 . A A . 95 PRO CB 1 1
7 9957 1 1 95 PRO CD C -10.294 1.616 11.208 1.00 . A A . 95 PRO CD 1 1
7 9958 1 1 95 PRO CG C -10.441 1.180 12.639 1.00 . A A . 95 PRO CG 1 1
7 9959 1 1 95 PRO HA H -13.197 0.719 11.828 1.00 . A A . 95 PRO HA 1 1
7 9960 1 1 95 PRO HB2 H -11.687 2.718 13.444 1.00 . A A . 95 PRO HB2 1 1
7 9961 1 1 95 PRO HB3 H -12.185 1.076 13.865 1.00 . A A . 95 PRO HB3 1 1
7 9962 1 1 95 PRO HD2 H -9.791 2.570 11.154 1.00 . A A . 95 PRO HD2 1 1
7 9963 1 1 95 PRO HD3 H -9.756 0.872 10.640 1.00 . A A . 95 PRO HD3 1 1
7 9964 1 1 95 PRO HG2 H -9.652 1.604 13.243 1.00 . A A . 95 PRO HG2 1 1
7 9965 1 1 95 PRO HG3 H -10.427 0.102 12.706 1.00 . A A . 95 PRO HG3 1 1
7 9966 1 1 95 PRO N N -11.688 1.728 10.740 1.00 . A A . 95 PRO N 1 1
7 9967 1 1 95 PRO O O -14.806 2.652 12.168 1.00 . A A . 95 PRO O 1 1
7 9968 1 1 96 THR C C -14.597 5.367 10.054 1.00 . A A . 96 THR C 1 1
7 9969 1 1 96 THR CA C -13.972 5.191 11.434 1.00 . A A . 96 THR CA 1 1
7 9970 1 1 96 THR CB C -13.146 6.427 11.793 1.00 . A A . 96 THR CB 1 1
7 9971 1 1 96 THR CG2 C -12.593 6.389 13.202 1.00 . A A . 96 THR CG2 1 1
7 9972 1 1 96 THR H H -12.192 4.063 11.231 1.00 . A A . 96 THR H 1 1
7 9973 1 1 96 THR HA H -14.760 5.072 12.161 1.00 . A A . 96 THR HA 1 1
7 9974 1 1 96 THR HB H -13.773 7.303 11.708 1.00 . A A . 96 THR HB 1 1
7 9975 1 1 96 THR HG1 H -12.356 6.468 10.002 1.00 . A A . 96 THR HG1 1 1
7 9976 1 1 96 THR HG21 H -12.196 7.360 13.459 1.00 . A A . 96 THR HG21 1 1
7 9977 1 1 96 THR HG22 H -13.383 6.129 13.891 1.00 . A A . 96 THR HG22 1 1
7 9978 1 1 96 THR HG23 H -11.807 5.651 13.260 1.00 . A A . 96 THR HG23 1 1
7 9979 1 1 96 THR N N -13.138 3.995 11.478 1.00 . A A . 96 THR N 1 1
7 9980 1 1 96 THR O O -15.831 5.550 9.984 1.00 . A A . 96 THR O 1 1
7 9981 1 1 96 THR OXT O -13.849 5.322 9.056 1.00 . A A . 96 THR OXT 1 1
7 9982 1 1 96 THR OG1 O -12.052 6.575 10.906 1.00 . A A . 96 THR OG1 1 1
8 9983 1 1 1 PRO C C -20.242 1.781 2.892 1.00 . A A . 1 PRO C 1 1
8 9984 1 1 1 PRO CA C -21.534 2.588 2.779 1.00 . A A . 1 PRO CA 1 1
8 9985 1 1 1 PRO CB C -21.253 4.076 2.970 1.00 . A A . 1 PRO CB 1 1
8 9986 1 1 1 PRO CD C -23.097 3.422 4.365 1.00 . A A . 1 PRO CD 1 1
8 9987 1 1 1 PRO CG C -21.985 4.433 4.220 1.00 . A A . 1 PRO CG 1 1
8 9988 1 1 1 PRO H2 H -21.975 1.572 4.432 1.00 . A A . 1 PRO H2 1 1
8 9989 1 1 1 PRO H3 H -23.135 1.525 3.265 1.00 . A A . 1 PRO H3 1 1
8 9990 1 1 1 PRO HA H -21.965 2.430 1.802 1.00 . A A . 1 PRO HA 1 1
8 9991 1 1 1 PRO HB2 H -20.189 4.236 3.072 1.00 . A A . 1 PRO HB2 1 1
8 9992 1 1 1 PRO HB3 H -21.628 4.629 2.122 1.00 . A A . 1 PRO HB3 1 1
8 9993 1 1 1 PRO HD2 H -23.352 3.292 5.407 1.00 . A A . 1 PRO HD2 1 1
8 9994 1 1 1 PRO HD3 H -23.963 3.732 3.800 1.00 . A A . 1 PRO HD3 1 1
8 9995 1 1 1 PRO HG2 H -21.315 4.377 5.065 1.00 . A A . 1 PRO HG2 1 1
8 9996 1 1 1 PRO HG3 H -22.395 5.429 4.132 1.00 . A A . 1 PRO HG3 1 1
8 9997 1 1 1 PRO N N -22.529 2.183 3.808 1.00 . A A . 1 PRO N 1 1
8 9998 1 1 1 PRO O O -19.479 1.940 3.845 1.00 . A A . 1 PRO O 1 1
8 9999 1 1 2 LYS C C -18.323 -0.124 0.461 1.00 . A A . 2 LYS C 1 1
8 10000 1 1 2 LYS CA C -18.811 0.083 1.896 1.00 . A A . 2 LYS CA 1 1
8 10001 1 1 2 LYS CB C -19.108 -1.267 2.551 1.00 . A A . 2 LYS CB 1 1
8 10002 1 1 2 LYS CD C -17.254 -2.412 3.804 1.00 . A A . 2 LYS CD 1 1
8 10003 1 1 2 LYS CE C -17.830 -3.572 4.601 1.00 . A A . 2 LYS CE 1 1
8 10004 1 1 2 LYS CG C -17.956 -2.253 2.465 1.00 . A A . 2 LYS CG 1 1
8 10005 1 1 2 LYS H H -20.649 0.832 1.181 1.00 . A A . 2 LYS H 1 1
8 10006 1 1 2 LYS HA H -18.045 0.590 2.462 1.00 . A A . 2 LYS HA 1 1
8 10007 1 1 2 LYS HB2 H -19.337 -1.104 3.594 1.00 . A A . 2 LYS HB2 1 1
8 10008 1 1 2 LYS HB3 H -19.967 -1.707 2.068 1.00 . A A . 2 LYS HB3 1 1
8 10009 1 1 2 LYS HD2 H -16.204 -2.594 3.630 1.00 . A A . 2 LYS HD2 1 1
8 10010 1 1 2 LYS HD3 H -17.374 -1.502 4.373 1.00 . A A . 2 LYS HD3 1 1
8 10011 1 1 2 LYS HE2 H -18.907 -3.518 4.564 1.00 . A A . 2 LYS HE2 1 1
8 10012 1 1 2 LYS HE3 H -17.501 -4.498 4.152 1.00 . A A . 2 LYS HE3 1 1
8 10013 1 1 2 LYS HG2 H -18.341 -3.212 2.154 1.00 . A A . 2 LYS HG2 1 1
8 10014 1 1 2 LYS HG3 H -17.245 -1.895 1.736 1.00 . A A . 2 LYS HG3 1 1
8 10015 1 1 2 LYS HZ1 H -17.190 -4.505 6.357 1.00 . A A . 2 LYS HZ1 1 1
8 10016 1 1 2 LYS HZ2 H -16.531 -2.965 6.121 1.00 . A A . 2 LYS HZ2 1 1
8 10017 1 1 2 LYS HZ3 H -18.139 -3.129 6.619 1.00 . A A . 2 LYS HZ3 1 1
8 10018 1 1 2 LYS N N -20.005 0.915 1.911 1.00 . A A . 2 LYS N 1 1
8 10019 1 1 2 LYS NZ N -17.392 -3.541 6.024 1.00 . A A . 2 LYS NZ 1 1
8 10020 1 1 2 LYS O O -19.038 -0.686 -0.368 1.00 . A A . 2 LYS O 1 1
8 10021 1 1 3 PRO C C -16.322 -1.270 -1.600 1.00 . A A . 3 PRO C 1 1
8 10022 1 1 3 PRO CA C -16.528 0.193 -1.200 1.00 . A A . 3 PRO CA 1 1
8 10023 1 1 3 PRO CB C -15.188 0.934 -1.109 1.00 . A A . 3 PRO CB 1 1
8 10024 1 1 3 PRO CD C -16.173 1.019 1.066 1.00 . A A . 3 PRO CD 1 1
8 10025 1 1 3 PRO CG C -14.858 0.959 0.344 1.00 . A A . 3 PRO CG 1 1
8 10026 1 1 3 PRO HA H -17.155 0.674 -1.937 1.00 . A A . 3 PRO HA 1 1
8 10027 1 1 3 PRO HB2 H -14.440 0.400 -1.675 1.00 . A A . 3 PRO HB2 1 1
8 10028 1 1 3 PRO HB3 H -15.300 1.933 -1.503 1.00 . A A . 3 PRO HB3 1 1
8 10029 1 1 3 PRO HD2 H -16.110 0.499 2.010 1.00 . A A . 3 PRO HD2 1 1
8 10030 1 1 3 PRO HD3 H -16.474 2.045 1.218 1.00 . A A . 3 PRO HD3 1 1
8 10031 1 1 3 PRO HG2 H -14.322 0.061 0.615 1.00 . A A . 3 PRO HG2 1 1
8 10032 1 1 3 PRO HG3 H -14.265 1.833 0.571 1.00 . A A . 3 PRO HG3 1 1
8 10033 1 1 3 PRO N N -17.096 0.332 0.145 1.00 . A A . 3 PRO N 1 1
8 10034 1 1 3 PRO O O -17.188 -1.870 -2.237 1.00 . A A . 3 PRO O 1 1
8 10035 1 1 4 GLY C C -14.124 -3.359 -2.868 1.00 . A A . 4 GLY C 1 1
8 10036 1 1 4 GLY CA C -14.897 -3.225 -1.570 1.00 . A A . 4 GLY CA 1 1
8 10037 1 1 4 GLY H H -14.518 -1.322 -0.725 1.00 . A A . 4 GLY H 1 1
8 10038 1 1 4 GLY HA2 H -14.320 -3.670 -0.772 1.00 . A A . 4 GLY HA2 1 1
8 10039 1 1 4 GLY HA3 H -15.832 -3.757 -1.663 1.00 . A A . 4 GLY HA3 1 1
8 10040 1 1 4 GLY N N -15.177 -1.841 -1.230 1.00 . A A . 4 GLY N 1 1
8 10041 1 1 4 GLY O O -13.347 -4.298 -3.042 1.00 . A A . 4 GLY O 1 1
8 10042 1 1 5 ASP C C -12.153 -2.309 -4.900 1.00 . A A . 5 ASP C 1 1
8 10043 1 1 5 ASP CA C -13.656 -2.431 -5.072 1.00 . A A . 5 ASP CA 1 1
8 10044 1 1 5 ASP CB C -14.175 -1.299 -5.960 1.00 . A A . 5 ASP CB 1 1
8 10045 1 1 5 ASP CG C -14.323 -1.724 -7.408 1.00 . A A . 5 ASP CG 1 1
8 10046 1 1 5 ASP H H -14.968 -1.695 -3.584 1.00 . A A . 5 ASP H 1 1
8 10047 1 1 5 ASP HA H -13.862 -3.377 -5.554 1.00 . A A . 5 ASP HA 1 1
8 10048 1 1 5 ASP HB2 H -15.140 -0.978 -5.598 1.00 . A A . 5 ASP HB2 1 1
8 10049 1 1 5 ASP HB3 H -13.484 -0.470 -5.916 1.00 . A A . 5 ASP HB3 1 1
8 10050 1 1 5 ASP N N -14.337 -2.417 -3.782 1.00 . A A . 5 ASP N 1 1
8 10051 1 1 5 ASP O O -11.656 -1.954 -3.831 1.00 . A A . 5 ASP O 1 1
8 10052 1 1 5 ASP OD1 O -15.397 -2.252 -7.764 1.00 . A A . 5 ASP OD1 1 1
8 10053 1 1 5 ASP OD2 O -13.365 -1.529 -8.185 1.00 . A A . 5 ASP OD2 1 1
8 10054 1 1 6 ILE C C -9.486 -1.351 -6.728 1.00 . A A . 6 ILE C 1 1
8 10055 1 1 6 ILE CA C -9.991 -2.578 -5.972 1.00 . A A . 6 ILE CA 1 1
8 10056 1 1 6 ILE CB C -9.428 -3.858 -6.625 1.00 . A A . 6 ILE CB 1 1
8 10057 1 1 6 ILE CD1 C -10.171 -5.242 -4.624 1.00 . A A . 6 ILE CD1 1 1
8 10058 1 1 6 ILE CG1 C -9.035 -4.874 -5.554 1.00 . A A . 6 ILE CG1 1 1
8 10059 1 1 6 ILE CG2 C -8.236 -3.545 -7.525 1.00 . A A . 6 ILE CG2 1 1
8 10060 1 1 6 ILE H H -11.907 -2.908 -6.781 1.00 . A A . 6 ILE H 1 1
8 10061 1 1 6 ILE HA H -9.646 -2.536 -4.948 1.00 . A A . 6 ILE HA 1 1
8 10062 1 1 6 ILE HB H -10.215 -4.281 -7.235 1.00 . A A . 6 ILE HB 1 1
8 10063 1 1 6 ILE HD11 H -10.259 -4.493 -3.850 1.00 . A A . 6 ILE HD11 1 1
8 10064 1 1 6 ILE HD12 H -11.094 -5.291 -5.183 1.00 . A A . 6 ILE HD12 1 1
8 10065 1 1 6 ILE HD13 H -9.971 -6.203 -4.174 1.00 . A A . 6 ILE HD13 1 1
8 10066 1 1 6 ILE HG12 H -8.695 -5.779 -6.034 1.00 . A A . 6 ILE HG12 1 1
8 10067 1 1 6 ILE HG13 H -8.234 -4.466 -4.958 1.00 . A A . 6 ILE HG13 1 1
8 10068 1 1 6 ILE HG21 H -7.501 -2.980 -6.967 1.00 . A A . 6 ILE HG21 1 1
8 10069 1 1 6 ILE HG22 H -7.794 -4.466 -7.873 1.00 . A A . 6 ILE HG22 1 1
8 10070 1 1 6 ILE HG23 H -8.567 -2.961 -8.373 1.00 . A A . 6 ILE HG23 1 1
8 10071 1 1 6 ILE N N -11.440 -2.624 -5.967 1.00 . A A . 6 ILE N 1 1
8 10072 1 1 6 ILE O O -10.090 -0.927 -7.713 1.00 . A A . 6 ILE O 1 1
8 10073 1 1 7 PHE C C -6.256 0.244 -6.949 1.00 . A A . 7 PHE C 1 1
8 10074 1 1 7 PHE CA C -7.777 0.359 -6.927 1.00 . A A . 7 PHE CA 1 1
8 10075 1 1 7 PHE CB C -8.216 1.655 -6.234 1.00 . A A . 7 PHE CB 1 1
8 10076 1 1 7 PHE CD1 C -6.167 2.518 -5.069 1.00 . A A . 7 PHE CD1 1 1
8 10077 1 1 7 PHE CD2 C -7.992 1.757 -3.735 1.00 . A A . 7 PHE CD2 1 1
8 10078 1 1 7 PHE CE1 C -5.455 2.825 -3.926 1.00 . A A . 7 PHE CE1 1 1
8 10079 1 1 7 PHE CE2 C -7.283 2.061 -2.589 1.00 . A A . 7 PHE CE2 1 1
8 10080 1 1 7 PHE CG C -7.442 1.982 -4.987 1.00 . A A . 7 PHE CG 1 1
8 10081 1 1 7 PHE CZ C -6.013 2.596 -2.685 1.00 . A A . 7 PHE CZ 1 1
8 10082 1 1 7 PHE H H -7.923 -1.191 -5.493 1.00 . A A . 7 PHE H 1 1
8 10083 1 1 7 PHE HA H -8.133 0.369 -7.946 1.00 . A A . 7 PHE HA 1 1
8 10084 1 1 7 PHE HB2 H -8.095 2.478 -6.921 1.00 . A A . 7 PHE HB2 1 1
8 10085 1 1 7 PHE HB3 H -9.259 1.571 -5.964 1.00 . A A . 7 PHE HB3 1 1
8 10086 1 1 7 PHE HD1 H -5.728 2.697 -6.039 1.00 . A A . 7 PHE HD1 1 1
8 10087 1 1 7 PHE HD2 H -8.984 1.339 -3.659 1.00 . A A . 7 PHE HD2 1 1
8 10088 1 1 7 PHE HE1 H -4.462 3.243 -4.004 1.00 . A A . 7 PHE HE1 1 1
8 10089 1 1 7 PHE HE2 H -7.722 1.881 -1.618 1.00 . A A . 7 PHE HE2 1 1
8 10090 1 1 7 PHE HZ H -5.459 2.836 -1.792 1.00 . A A . 7 PHE HZ 1 1
8 10091 1 1 7 PHE N N -8.368 -0.801 -6.275 1.00 . A A . 7 PHE N 1 1
8 10092 1 1 7 PHE O O -5.679 -0.583 -6.246 1.00 . A A . 7 PHE O 1 1
8 10093 1 1 8 GLU C C -3.564 2.441 -7.755 1.00 . A A . 8 GLU C 1 1
8 10094 1 1 8 GLU CA C -4.160 1.044 -7.889 1.00 . A A . 8 GLU CA 1 1
8 10095 1 1 8 GLU CB C -3.758 0.450 -9.235 1.00 . A A . 8 GLU CB 1 1
8 10096 1 1 8 GLU CD C -4.385 0.251 -11.671 1.00 . A A . 8 GLU CD 1 1
8 10097 1 1 8 GLU CG C -4.475 1.085 -10.408 1.00 . A A . 8 GLU CG 1 1
8 10098 1 1 8 GLU H H -6.128 1.700 -8.313 1.00 . A A . 8 GLU H 1 1
8 10099 1 1 8 GLU HA H -3.764 0.418 -7.099 1.00 . A A . 8 GLU HA 1 1
8 10100 1 1 8 GLU HB2 H -2.696 0.587 -9.373 1.00 . A A . 8 GLU HB2 1 1
8 10101 1 1 8 GLU HB3 H -3.981 -0.607 -9.232 1.00 . A A . 8 GLU HB3 1 1
8 10102 1 1 8 GLU HG2 H -5.514 1.209 -10.149 1.00 . A A . 8 GLU HG2 1 1
8 10103 1 1 8 GLU HG3 H -4.033 2.051 -10.597 1.00 . A A . 8 GLU HG3 1 1
8 10104 1 1 8 GLU N N -5.613 1.068 -7.769 1.00 . A A . 8 GLU N 1 1
8 10105 1 1 8 GLU O O -4.138 3.427 -8.217 1.00 . A A . 8 GLU O 1 1
8 10106 1 1 8 GLU OE1 O -4.428 -0.992 -11.566 1.00 . A A . 8 GLU OE1 1 1
8 10107 1 1 8 GLU OE2 O -4.272 0.842 -12.766 1.00 . A A . 8 GLU OE2 1 1
8 10108 1 1 9 VAL C C -0.559 3.864 -7.967 1.00 . A A . 9 VAL C 1 1
8 10109 1 1 9 VAL CA C -1.678 3.755 -6.941 1.00 . A A . 9 VAL CA 1 1
8 10110 1 1 9 VAL CB C -1.110 3.885 -5.497 1.00 . A A . 9 VAL CB 1 1
8 10111 1 1 9 VAL CG1 C -1.333 2.604 -4.706 1.00 . A A . 9 VAL CG1 1 1
8 10112 1 1 9 VAL CG2 C 0.372 4.248 -5.499 1.00 . A A . 9 VAL CG2 1 1
8 10113 1 1 9 VAL H H -1.993 1.670 -6.811 1.00 . A A . 9 VAL H 1 1
8 10114 1 1 9 VAL HA H -2.376 4.564 -7.110 1.00 . A A . 9 VAL HA 1 1
8 10115 1 1 9 VAL HB H -1.647 4.679 -4.998 1.00 . A A . 9 VAL HB 1 1
8 10116 1 1 9 VAL HG11 H -2.323 2.221 -4.909 1.00 . A A . 9 VAL HG11 1 1
8 10117 1 1 9 VAL HG12 H -0.597 1.871 -5.000 1.00 . A A . 9 VAL HG12 1 1
8 10118 1 1 9 VAL HG13 H -1.234 2.812 -3.651 1.00 . A A . 9 VAL HG13 1 1
8 10119 1 1 9 VAL HG21 H 0.951 3.395 -5.820 1.00 . A A . 9 VAL HG21 1 1
8 10120 1 1 9 VAL HG22 H 0.542 5.073 -6.173 1.00 . A A . 9 VAL HG22 1 1
8 10121 1 1 9 VAL HG23 H 0.673 4.532 -4.501 1.00 . A A . 9 VAL HG23 1 1
8 10122 1 1 9 VAL N N -2.396 2.501 -7.134 1.00 . A A . 9 VAL N 1 1
8 10123 1 1 9 VAL O O 0.383 3.074 -7.958 1.00 . A A . 9 VAL O 1 1
8 10124 1 1 10 GLU C C 1.189 6.240 -9.642 1.00 . A A . 10 GLU C 1 1
8 10125 1 1 10 GLU CA C 0.311 5.022 -9.907 1.00 . A A . 10 GLU CA 1 1
8 10126 1 1 10 GLU CB C -0.386 5.153 -11.255 1.00 . A A . 10 GLU CB 1 1
8 10127 1 1 10 GLU CD C -0.115 5.872 -13.661 1.00 . A A . 10 GLU CD 1 1
8 10128 1 1 10 GLU CG C 0.568 5.316 -12.427 1.00 . A A . 10 GLU CG 1 1
8 10129 1 1 10 GLU H H -1.463 5.420 -8.830 1.00 . A A . 10 GLU H 1 1
8 10130 1 1 10 GLU HA H 0.939 4.144 -9.927 1.00 . A A . 10 GLU HA 1 1
8 10131 1 1 10 GLU HB2 H -0.977 4.264 -11.418 1.00 . A A . 10 GLU HB2 1 1
8 10132 1 1 10 GLU HB3 H -1.040 6.010 -11.224 1.00 . A A . 10 GLU HB3 1 1
8 10133 1 1 10 GLU HG2 H 1.361 5.989 -12.139 1.00 . A A . 10 GLU HG2 1 1
8 10134 1 1 10 GLU HG3 H 0.988 4.350 -12.669 1.00 . A A . 10 GLU HG3 1 1
8 10135 1 1 10 GLU N N -0.681 4.831 -8.863 1.00 . A A . 10 GLU N 1 1
8 10136 1 1 10 GLU O O 1.094 7.252 -10.337 1.00 . A A . 10 GLU O 1 1
8 10137 1 1 10 GLU OE1 O -0.201 7.111 -13.784 1.00 . A A . 10 GLU OE1 1 1
8 10138 1 1 10 GLU OE2 O -0.564 5.067 -14.504 1.00 . A A . 10 GLU OE2 1 1
8 10139 1 1 11 LEU C C 4.251 7.087 -9.116 1.00 . A A . 11 LEU C 1 1
8 10140 1 1 11 LEU CA C 2.969 7.211 -8.301 1.00 . A A . 11 LEU CA 1 1
8 10141 1 1 11 LEU CB C 3.296 7.189 -6.806 1.00 . A A . 11 LEU CB 1 1
8 10142 1 1 11 LEU CD1 C 2.231 9.429 -6.381 1.00 . A A . 11 LEU CD1 1 1
8 10143 1 1 11 LEU CD2 C 3.746 8.416 -4.666 1.00 . A A . 11 LEU CD2 1 1
8 10144 1 1 11 LEU CG C 3.464 8.565 -6.154 1.00 . A A . 11 LEU CG 1 1
8 10145 1 1 11 LEU H H 2.090 5.293 -8.136 1.00 . A A . 11 LEU H 1 1
8 10146 1 1 11 LEU HA H 2.486 8.140 -8.544 1.00 . A A . 11 LEU HA 1 1
8 10147 1 1 11 LEU HB2 H 2.505 6.663 -6.296 1.00 . A A . 11 LEU HB2 1 1
8 10148 1 1 11 LEU HB3 H 4.214 6.639 -6.668 1.00 . A A . 11 LEU HB3 1 1
8 10149 1 1 11 LEU HD11 H 1.543 8.912 -7.031 1.00 . A A . 11 LEU HD11 1 1
8 10150 1 1 11 LEU HD12 H 1.751 9.631 -5.435 1.00 . A A . 11 LEU HD12 1 1
8 10151 1 1 11 LEU HD13 H 2.526 10.362 -6.840 1.00 . A A . 11 LEU HD13 1 1
8 10152 1 1 11 LEU HD21 H 3.333 9.261 -4.135 1.00 . A A . 11 LEU HD21 1 1
8 10153 1 1 11 LEU HD22 H 3.291 7.506 -4.303 1.00 . A A . 11 LEU HD22 1 1
8 10154 1 1 11 LEU HD23 H 4.812 8.374 -4.504 1.00 . A A . 11 LEU HD23 1 1
8 10155 1 1 11 LEU HG H 4.308 9.067 -6.604 1.00 . A A . 11 LEU HG 1 1
8 10156 1 1 11 LEU N N 2.056 6.128 -8.644 1.00 . A A . 11 LEU N 1 1
8 10157 1 1 11 LEU O O 4.514 6.044 -9.708 1.00 . A A . 11 LEU O 1 1
8 10158 1 1 12 ALA C C 7.470 7.774 -9.002 1.00 . A A . 12 ALA C 1 1
8 10159 1 1 12 ALA CA C 6.294 8.133 -9.901 1.00 . A A . 12 ALA CA 1 1
8 10160 1 1 12 ALA CB C 6.530 9.475 -10.573 1.00 . A A . 12 ALA CB 1 1
8 10161 1 1 12 ALA H H 4.787 8.958 -8.659 1.00 . A A . 12 ALA H 1 1
8 10162 1 1 12 ALA HA H 6.205 7.382 -10.675 1.00 . A A . 12 ALA HA 1 1
8 10163 1 1 12 ALA HB1 H 7.091 9.323 -11.484 1.00 . A A . 12 ALA HB1 1 1
8 10164 1 1 12 ALA HB2 H 5.581 9.933 -10.806 1.00 . A A . 12 ALA HB2 1 1
8 10165 1 1 12 ALA HB3 H 7.088 10.117 -9.909 1.00 . A A . 12 ALA HB3 1 1
8 10166 1 1 12 ALA N N 5.045 8.149 -9.148 1.00 . A A . 12 ALA N 1 1
8 10167 1 1 12 ALA O O 8.068 8.641 -8.364 1.00 . A A . 12 ALA O 1 1
8 10168 1 1 13 LYS C C 10.193 6.747 -8.468 1.00 . A A . 13 LYS C 1 1
8 10169 1 1 13 LYS CA C 8.902 6.000 -8.144 1.00 . A A . 13 LYS CA 1 1
8 10170 1 1 13 LYS CB C 9.090 4.497 -8.366 1.00 . A A . 13 LYS CB 1 1
8 10171 1 1 13 LYS CD C 10.937 4.233 -6.679 1.00 . A A . 13 LYS CD 1 1
8 10172 1 1 13 LYS CE C 10.843 5.047 -5.398 1.00 . A A . 13 LYS CE 1 1
8 10173 1 1 13 LYS CG C 9.569 3.752 -7.132 1.00 . A A . 13 LYS CG 1 1
8 10174 1 1 13 LYS H H 7.281 5.848 -9.493 1.00 . A A . 13 LYS H 1 1
8 10175 1 1 13 LYS HA H 8.650 6.172 -7.108 1.00 . A A . 13 LYS HA 1 1
8 10176 1 1 13 LYS HB2 H 8.144 4.072 -8.669 1.00 . A A . 13 LYS HB2 1 1
8 10177 1 1 13 LYS HB3 H 9.810 4.344 -9.157 1.00 . A A . 13 LYS HB3 1 1
8 10178 1 1 13 LYS HD2 H 11.567 3.374 -6.502 1.00 . A A . 13 LYS HD2 1 1
8 10179 1 1 13 LYS HD3 H 11.369 4.844 -7.457 1.00 . A A . 13 LYS HD3 1 1
8 10180 1 1 13 LYS HE2 H 10.654 6.078 -5.654 1.00 . A A . 13 LYS HE2 1 1
8 10181 1 1 13 LYS HE3 H 10.022 4.668 -4.807 1.00 . A A . 13 LYS HE3 1 1
8 10182 1 1 13 LYS HG2 H 8.861 3.907 -6.332 1.00 . A A . 13 LYS HG2 1 1
8 10183 1 1 13 LYS HG3 H 9.628 2.703 -7.363 1.00 . A A . 13 LYS HG3 1 1
8 10184 1 1 13 LYS HZ1 H 11.874 4.704 -3.613 1.00 . A A . 13 LYS HZ1 1 1
8 10185 1 1 13 LYS HZ2 H 12.737 4.258 -4.998 1.00 . A A . 13 LYS HZ2 1 1
8 10186 1 1 13 LYS HZ3 H 12.576 5.891 -4.592 1.00 . A A . 13 LYS HZ3 1 1
8 10187 1 1 13 LYS N N 7.797 6.487 -8.960 1.00 . A A . 13 LYS N 1 1
8 10188 1 1 13 LYS NZ N 12.095 4.969 -4.594 1.00 . A A . 13 LYS NZ 1 1
8 10189 1 1 13 LYS O O 11.052 6.930 -7.606 1.00 . A A . 13 LYS O 1 1
8 10190 1 1 14 ASN C C 11.382 9.392 -9.824 1.00 . A A . 14 ASN C 1 1
8 10191 1 1 14 ASN CA C 11.508 7.908 -10.148 1.00 . A A . 14 ASN CA 1 1
8 10192 1 1 14 ASN CB C 11.728 7.717 -11.649 1.00 . A A . 14 ASN CB 1 1
8 10193 1 1 14 ASN CG C 13.119 8.133 -12.088 1.00 . A A . 14 ASN CG 1 1
8 10194 1 1 14 ASN H H 9.605 7.008 -10.358 1.00 . A A . 14 ASN H 1 1
8 10195 1 1 14 ASN HA H 12.357 7.506 -9.614 1.00 . A A . 14 ASN HA 1 1
8 10196 1 1 14 ASN HB2 H 11.589 6.676 -11.898 1.00 . A A . 14 ASN HB2 1 1
8 10197 1 1 14 ASN HB3 H 11.006 8.312 -12.190 1.00 . A A . 14 ASN HB3 1 1
8 10198 1 1 14 ASN HD21 H 12.349 9.456 -13.357 1.00 . A A . 14 ASN HD21 1 1
8 10199 1 1 14 ASN HD22 H 14.074 9.371 -13.316 1.00 . A A . 14 ASN HD22 1 1
8 10200 1 1 14 ASN N N 10.322 7.181 -9.715 1.00 . A A . 14 ASN N 1 1
8 10201 1 1 14 ASN ND2 N 13.188 9.083 -13.014 1.00 . A A . 14 ASN ND2 1 1
8 10202 1 1 14 ASN O O 10.320 9.988 -10.009 1.00 . A A . 14 ASN O 1 1
8 10203 1 1 14 ASN OD1 O 14.119 7.608 -11.600 1.00 . A A . 14 ASN OD1 1 1
8 10204 1 1 15 ASP C C 12.103 11.605 -7.508 1.00 . A A . 15 ASP C 1 1
8 10205 1 1 15 ASP CA C 12.519 11.395 -8.964 1.00 . A A . 15 ASP CA 1 1
8 10206 1 1 15 ASP CB C 11.630 12.235 -9.888 1.00 . A A . 15 ASP CB 1 1
8 10207 1 1 15 ASP CG C 12.081 13.680 -9.967 1.00 . A A . 15 ASP CG 1 1
8 10208 1 1 15 ASP H H 13.283 9.434 -9.207 1.00 . A A . 15 ASP H 1 1
8 10209 1 1 15 ASP HA H 13.541 11.726 -9.076 1.00 . A A . 15 ASP HA 1 1
8 10210 1 1 15 ASP HB2 H 11.655 11.815 -10.882 1.00 . A A . 15 ASP HB2 1 1
8 10211 1 1 15 ASP HB3 H 10.615 12.213 -9.518 1.00 . A A . 15 ASP HB3 1 1
8 10212 1 1 15 ASP N N 12.476 9.976 -9.331 1.00 . A A . 15 ASP N 1 1
8 10213 1 1 15 ASP O O 12.481 12.598 -6.887 1.00 . A A . 15 ASP O 1 1
8 10214 1 1 15 ASP OD1 O 11.824 14.437 -9.007 1.00 . A A . 15 ASP OD1 1 1
8 10215 1 1 15 ASP OD2 O 12.691 14.056 -10.990 1.00 . A A . 15 ASP OD2 1 1
8 10216 1 1 16 ASN C C 10.311 9.435 -5.093 1.00 . A A . 16 ASN C 1 1
8 10217 1 1 16 ASN CA C 10.871 10.768 -5.583 1.00 . A A . 16 ASN CA 1 1
8 10218 1 1 16 ASN CB C 9.806 11.860 -5.451 1.00 . A A . 16 ASN CB 1 1
8 10219 1 1 16 ASN CG C 8.747 11.769 -6.532 1.00 . A A . 16 ASN CG 1 1
8 10220 1 1 16 ASN H H 11.055 9.900 -7.504 1.00 . A A . 16 ASN H 1 1
8 10221 1 1 16 ASN HA H 11.721 11.032 -4.973 1.00 . A A . 16 ASN HA 1 1
8 10222 1 1 16 ASN HB2 H 9.320 11.767 -4.490 1.00 . A A . 16 ASN HB2 1 1
8 10223 1 1 16 ASN HB3 H 10.281 12.827 -5.517 1.00 . A A . 16 ASN HB3 1 1
8 10224 1 1 16 ASN HD21 H 7.871 10.259 -5.582 1.00 . A A . 16 ASN HD21 1 1
8 10225 1 1 16 ASN HD22 H 7.123 10.751 -7.060 1.00 . A A . 16 ASN HD22 1 1
8 10226 1 1 16 ASN N N 11.326 10.670 -6.966 1.00 . A A . 16 ASN N 1 1
8 10227 1 1 16 ASN ND2 N 7.820 10.832 -6.375 1.00 . A A . 16 ASN ND2 1 1
8 10228 1 1 16 ASN O O 9.552 8.771 -5.799 1.00 . A A . 16 ASN O 1 1
8 10229 1 1 16 ASN OD1 O 8.761 12.534 -7.497 1.00 . A A . 16 ASN OD1 1 1
8 10230 1 1 17 SER C C 8.870 8.027 -2.592 1.00 . A A . 17 SER C 1 1
8 10231 1 1 17 SER CA C 10.213 7.809 -3.282 1.00 . A A . 17 SER CA 1 1
8 10232 1 1 17 SER CB C 11.237 7.278 -2.277 1.00 . A A . 17 SER CB 1 1
8 10233 1 1 17 SER H H 11.285 9.632 -3.358 1.00 . A A . 17 SER H 1 1
8 10234 1 1 17 SER HA H 10.087 7.088 -4.075 1.00 . A A . 17 SER HA 1 1
8 10235 1 1 17 SER HB2 H 10.873 7.451 -1.274 1.00 . A A . 17 SER HB2 1 1
8 10236 1 1 17 SER HB3 H 11.373 6.218 -2.432 1.00 . A A . 17 SER HB3 1 1
8 10237 1 1 17 SER HG H 13.168 7.275 -2.609 1.00 . A A . 17 SER HG 1 1
8 10238 1 1 17 SER N N 10.683 9.056 -3.875 1.00 . A A . 17 SER N 1 1
8 10239 1 1 17 SER O O 8.142 8.956 -2.929 1.00 . A A . 17 SER O 1 1
8 10240 1 1 17 SER OG O 12.487 7.928 -2.428 1.00 . A A . 17 SER OG 1 1
8 10241 1 1 18 LEU C C 7.521 7.888 0.492 1.00 . A A . 18 LEU C 1 1
8 10242 1 1 18 LEU CA C 7.286 7.312 -0.901 1.00 . A A . 18 LEU CA 1 1
8 10243 1 1 18 LEU CB C 6.569 5.959 -0.803 1.00 . A A . 18 LEU CB 1 1
8 10244 1 1 18 LEU CD1 C 7.277 4.424 -2.656 1.00 . A A . 18 LEU CD1 1 1
8 10245 1 1 18 LEU CD2 C 4.865 4.575 -2.013 1.00 . A A . 18 LEU CD2 1 1
8 10246 1 1 18 LEU CG C 6.175 5.339 -2.144 1.00 . A A . 18 LEU CG 1 1
8 10247 1 1 18 LEU H H 9.159 6.453 -1.386 1.00 . A A . 18 LEU H 1 1
8 10248 1 1 18 LEU HA H 6.668 7.999 -1.458 1.00 . A A . 18 LEU HA 1 1
8 10249 1 1 18 LEU HB2 H 7.218 5.268 -0.286 1.00 . A A . 18 LEU HB2 1 1
8 10250 1 1 18 LEU HB3 H 5.670 6.090 -0.215 1.00 . A A . 18 LEU HB3 1 1
8 10251 1 1 18 LEU HD11 H 7.658 3.828 -1.839 1.00 . A A . 18 LEU HD11 1 1
8 10252 1 1 18 LEU HD12 H 6.879 3.774 -3.421 1.00 . A A . 18 LEU HD12 1 1
8 10253 1 1 18 LEU HD13 H 8.076 5.021 -3.070 1.00 . A A . 18 LEU HD13 1 1
8 10254 1 1 18 LEU HD21 H 4.692 4.001 -2.910 1.00 . A A . 18 LEU HD21 1 1
8 10255 1 1 18 LEU HD22 H 4.920 3.910 -1.164 1.00 . A A . 18 LEU HD22 1 1
8 10256 1 1 18 LEU HD23 H 4.054 5.274 -1.870 1.00 . A A . 18 LEU HD23 1 1
8 10257 1 1 18 LEU HG H 6.032 6.126 -2.869 1.00 . A A . 18 LEU HG 1 1
8 10258 1 1 18 LEU N N 8.544 7.178 -1.623 1.00 . A A . 18 LEU N 1 1
8 10259 1 1 18 LEU O O 8.629 8.312 0.822 1.00 . A A . 18 LEU O 1 1
8 10260 1 1 19 GLY C C 5.439 7.952 3.524 1.00 . A A . 19 GLY C 1 1
8 10261 1 1 19 GLY CA C 6.568 8.432 2.647 1.00 . A A . 19 GLY CA 1 1
8 10262 1 1 19 GLY H H 5.614 7.555 0.980 1.00 . A A . 19 GLY H 1 1
8 10263 1 1 19 GLY HA2 H 7.508 8.127 3.083 1.00 . A A . 19 GLY HA2 1 1
8 10264 1 1 19 GLY HA3 H 6.536 9.509 2.600 1.00 . A A . 19 GLY HA3 1 1
8 10265 1 1 19 GLY N N 6.470 7.904 1.301 1.00 . A A . 19 GLY N 1 1
8 10266 1 1 19 GLY O O 4.828 8.735 4.244 1.00 . A A . 19 GLY O 1 1
8 10267 1 1 20 ILE C C 4.616 5.101 5.278 1.00 . A A . 20 ILE C 1 1
8 10268 1 1 20 ILE CA C 4.080 6.069 4.228 1.00 . A A . 20 ILE CA 1 1
8 10269 1 1 20 ILE CB C 3.072 5.339 3.311 1.00 . A A . 20 ILE CB 1 1
8 10270 1 1 20 ILE CD1 C 0.575 4.832 3.300 1.00 . A A . 20 ILE CD1 1 1
8 10271 1 1 20 ILE CG1 C 1.660 5.842 3.589 1.00 . A A . 20 ILE CG1 1 1
8 10272 1 1 20 ILE CG2 C 3.144 3.836 3.510 1.00 . A A . 20 ILE CG2 1 1
8 10273 1 1 20 ILE H H 5.669 6.094 2.838 1.00 . A A . 20 ILE H 1 1
8 10274 1 1 20 ILE HA H 3.552 6.864 4.736 1.00 . A A . 20 ILE HA 1 1
8 10275 1 1 20 ILE HB H 3.328 5.556 2.286 1.00 . A A . 20 ILE HB 1 1
8 10276 1 1 20 ILE HD11 H -0.314 5.342 2.967 1.00 . A A . 20 ILE HD11 1 1
8 10277 1 1 20 ILE HD12 H 0.915 4.154 2.534 1.00 . A A . 20 ILE HD12 1 1
8 10278 1 1 20 ILE HD13 H 0.356 4.277 4.199 1.00 . A A . 20 ILE HD13 1 1
8 10279 1 1 20 ILE HG12 H 1.592 6.103 4.627 1.00 . A A . 20 ILE HG12 1 1
8 10280 1 1 20 ILE HG13 H 1.471 6.717 2.987 1.00 . A A . 20 ILE HG13 1 1
8 10281 1 1 20 ILE HG21 H 4.169 3.510 3.431 1.00 . A A . 20 ILE HG21 1 1
8 10282 1 1 20 ILE HG22 H 2.761 3.595 4.491 1.00 . A A . 20 ILE HG22 1 1
8 10283 1 1 20 ILE HG23 H 2.546 3.346 2.758 1.00 . A A . 20 ILE HG23 1 1
8 10284 1 1 20 ILE N N 5.151 6.662 3.445 1.00 . A A . 20 ILE N 1 1
8 10285 1 1 20 ILE O O 5.518 4.308 5.007 1.00 . A A . 20 ILE O 1 1
8 10286 1 1 21 SER C C 3.456 3.043 7.503 1.00 . A A . 21 SER C 1 1
8 10287 1 1 21 SER CA C 4.399 4.240 7.537 1.00 . A A . 21 SER CA 1 1
8 10288 1 1 21 SER CB C 4.331 4.954 8.891 1.00 . A A . 21 SER CB 1 1
8 10289 1 1 21 SER H H 3.286 5.773 6.605 1.00 . A A . 21 SER H 1 1
8 10290 1 1 21 SER HA H 5.410 3.902 7.356 1.00 . A A . 21 SER HA 1 1
8 10291 1 1 21 SER HB2 H 5.025 5.784 8.894 1.00 . A A . 21 SER HB2 1 1
8 10292 1 1 21 SER HB3 H 3.330 5.325 9.050 1.00 . A A . 21 SER HB3 1 1
8 10293 1 1 21 SER HG H 5.430 3.548 9.700 1.00 . A A . 21 SER HG 1 1
8 10294 1 1 21 SER N N 4.021 5.143 6.462 1.00 . A A . 21 SER N 1 1
8 10295 1 1 21 SER O O 2.288 3.154 7.874 1.00 . A A . 21 SER O 1 1
8 10296 1 1 21 SER OG O 4.667 4.075 9.950 1.00 . A A . 21 SER OG 1 1
8 10297 1 1 22 VAL C C 3.217 -0.219 8.053 1.00 . A A . 22 VAL C 1 1
8 10298 1 1 22 VAL CA C 3.118 0.724 6.861 1.00 . A A . 22 VAL CA 1 1
8 10299 1 1 22 VAL CB C 3.479 -0.049 5.575 1.00 . A A . 22 VAL CB 1 1
8 10300 1 1 22 VAL CG1 C 3.460 0.881 4.374 1.00 . A A . 22 VAL CG1 1 1
8 10301 1 1 22 VAL CG2 C 4.840 -0.719 5.700 1.00 . A A . 22 VAL CG2 1 1
8 10302 1 1 22 VAL H H 4.877 1.895 6.681 1.00 . A A . 22 VAL H 1 1
8 10303 1 1 22 VAL HA H 2.094 1.052 6.771 1.00 . A A . 22 VAL HA 1 1
8 10304 1 1 22 VAL HB H 2.735 -0.818 5.419 1.00 . A A . 22 VAL HB 1 1
8 10305 1 1 22 VAL HG11 H 3.809 1.858 4.672 1.00 . A A . 22 VAL HG11 1 1
8 10306 1 1 22 VAL HG12 H 4.109 0.484 3.605 1.00 . A A . 22 VAL HG12 1 1
8 10307 1 1 22 VAL HG13 H 2.453 0.959 3.991 1.00 . A A . 22 VAL HG13 1 1
8 10308 1 1 22 VAL HG21 H 5.609 -0.030 5.384 1.00 . A A . 22 VAL HG21 1 1
8 10309 1 1 22 VAL HG22 H 5.012 -1.003 6.726 1.00 . A A . 22 VAL HG22 1 1
8 10310 1 1 22 VAL HG23 H 4.867 -1.599 5.074 1.00 . A A . 22 VAL HG23 1 1
8 10311 1 1 22 VAL N N 3.949 1.915 7.002 1.00 . A A . 22 VAL N 1 1
8 10312 1 1 22 VAL O O 4.222 -0.254 8.763 1.00 . A A . 22 VAL O 1 1
8 10313 1 1 23 THR C C 1.206 -3.144 8.935 1.00 . A A . 23 THR C 1 1
8 10314 1 1 23 THR CA C 2.076 -1.952 9.338 1.00 . A A . 23 THR CA 1 1
8 10315 1 1 23 THR CB C 1.510 -1.286 10.595 1.00 . A A . 23 THR CB 1 1
8 10316 1 1 23 THR CG2 C 2.303 -1.594 11.844 1.00 . A A . 23 THR CG2 1 1
8 10317 1 1 23 THR H H 1.389 -0.907 7.639 1.00 . A A . 23 THR H 1 1
8 10318 1 1 23 THR HA H 3.078 -2.302 9.542 1.00 . A A . 23 THR HA 1 1
8 10319 1 1 23 THR HB H 0.498 -1.632 10.750 1.00 . A A . 23 THR HB 1 1
8 10320 1 1 23 THR HG1 H 2.374 0.456 10.363 1.00 . A A . 23 THR HG1 1 1
8 10321 1 1 23 THR HG21 H 2.078 -2.597 12.175 1.00 . A A . 23 THR HG21 1 1
8 10322 1 1 23 THR HG22 H 3.358 -1.513 11.629 1.00 . A A . 23 THR HG22 1 1
8 10323 1 1 23 THR HG23 H 2.038 -0.891 12.619 1.00 . A A . 23 THR HG23 1 1
8 10324 1 1 23 THR N N 2.150 -0.988 8.251 1.00 . A A . 23 THR N 1 1
8 10325 1 1 23 THR O O 0.683 -3.194 7.818 1.00 . A A . 23 THR O 1 1
8 10326 1 1 23 THR OG1 O 1.478 0.122 10.446 1.00 . A A . 23 THR OG1 1 1
8 10327 1 1 24 GLY C C 0.950 -6.263 8.665 1.00 . A A . 24 GLY C 1 1
8 10328 1 1 24 GLY CA C 0.239 -5.269 9.558 1.00 . A A . 24 GLY CA 1 1
8 10329 1 1 24 GLY H H 1.485 -4.009 10.720 1.00 . A A . 24 GLY H 1 1
8 10330 1 1 24 GLY HA2 H -0.019 -5.755 10.487 1.00 . A A . 24 GLY HA2 1 1
8 10331 1 1 24 GLY HA3 H -0.668 -4.948 9.066 1.00 . A A . 24 GLY HA3 1 1
8 10332 1 1 24 GLY N N 1.050 -4.099 9.846 1.00 . A A . 24 GLY N 1 1
8 10333 1 1 24 GLY O O 2.030 -6.747 9.001 1.00 . A A . 24 GLY O 1 1
8 10334 1 1 25 GLY C C 0.979 -8.920 7.093 1.00 . A A . 25 GLY C 1 1
8 10335 1 1 25 GLY CA C 0.944 -7.493 6.583 1.00 . A A . 25 GLY CA 1 1
8 10336 1 1 25 GLY H H -0.512 -6.138 7.305 1.00 . A A . 25 GLY H 1 1
8 10337 1 1 25 GLY HA2 H 0.387 -7.470 5.665 1.00 . A A . 25 GLY HA2 1 1
8 10338 1 1 25 GLY HA3 H 1.951 -7.174 6.379 1.00 . A A . 25 GLY HA3 1 1
8 10339 1 1 25 GLY N N 0.345 -6.561 7.520 1.00 . A A . 25 GLY N 1 1
8 10340 1 1 25 GLY O O 0.323 -9.798 6.534 1.00 . A A . 25 GLY O 1 1
8 10341 1 1 26 VAL C C 0.680 -11.352 8.554 1.00 . A A . 26 VAL C 1 1
8 10342 1 1 26 VAL CA C 1.919 -10.481 8.746 1.00 . A A . 26 VAL CA 1 1
8 10343 1 1 26 VAL CB C 2.226 -10.385 10.251 1.00 . A A . 26 VAL CB 1 1
8 10344 1 1 26 VAL CG1 C 3.706 -10.122 10.481 1.00 . A A . 26 VAL CG1 1 1
8 10345 1 1 26 VAL CG2 C 1.378 -9.302 10.896 1.00 . A A . 26 VAL CG2 1 1
8 10346 1 1 26 VAL H H 2.267 -8.401 8.530 1.00 . A A . 26 VAL H 1 1
8 10347 1 1 26 VAL HA H 2.757 -10.963 8.265 1.00 . A A . 26 VAL HA 1 1
8 10348 1 1 26 VAL HB H 1.975 -11.330 10.710 1.00 . A A . 26 VAL HB 1 1
8 10349 1 1 26 VAL HG11 H 4.290 -10.830 9.912 1.00 . A A . 26 VAL HG11 1 1
8 10350 1 1 26 VAL HG12 H 3.947 -9.119 10.163 1.00 . A A . 26 VAL HG12 1 1
8 10351 1 1 26 VAL HG13 H 3.932 -10.232 11.531 1.00 . A A . 26 VAL HG13 1 1
8 10352 1 1 26 VAL HG21 H 1.804 -9.031 11.850 1.00 . A A . 26 VAL HG21 1 1
8 10353 1 1 26 VAL HG22 H 1.355 -8.436 10.253 1.00 . A A . 26 VAL HG22 1 1
8 10354 1 1 26 VAL HG23 H 0.374 -9.670 11.041 1.00 . A A . 26 VAL HG23 1 1
8 10355 1 1 26 VAL N N 1.765 -9.150 8.147 1.00 . A A . 26 VAL N 1 1
8 10356 1 1 26 VAL O O -0.450 -10.881 8.679 1.00 . A A . 26 VAL O 1 1
8 10357 1 1 27 ASN C C -0.806 -14.000 9.358 1.00 . A A . 27 ASN C 1 1
8 10358 1 1 27 ASN CA C -0.185 -13.568 8.031 1.00 . A A . 27 ASN CA 1 1
8 10359 1 1 27 ASN CB C 0.322 -14.794 7.269 1.00 . A A . 27 ASN CB 1 1
8 10360 1 1 27 ASN CG C 1.123 -14.419 6.037 1.00 . A A . 27 ASN CG 1 1
8 10361 1 1 27 ASN H H 1.831 -12.937 8.159 1.00 . A A . 27 ASN H 1 1
8 10362 1 1 27 ASN HA H -0.938 -13.072 7.437 1.00 . A A . 27 ASN HA 1 1
8 10363 1 1 27 ASN HB2 H 0.954 -15.379 7.921 1.00 . A A . 27 ASN HB2 1 1
8 10364 1 1 27 ASN HB3 H -0.521 -15.393 6.961 1.00 . A A . 27 ASN HB3 1 1
8 10365 1 1 27 ASN HD21 H 2.790 -14.335 7.117 1.00 . A A . 27 ASN HD21 1 1
8 10366 1 1 27 ASN HD22 H 2.966 -13.983 5.435 1.00 . A A . 27 ASN HD22 1 1
8 10367 1 1 27 ASN N N 0.906 -12.625 8.246 1.00 . A A . 27 ASN N 1 1
8 10368 1 1 27 ASN ND2 N 2.425 -14.226 6.214 1.00 . A A . 27 ASN ND2 1 1
8 10369 1 1 27 ASN O O -0.810 -15.184 9.696 1.00 . A A . 27 ASN O 1 1
8 10370 1 1 27 ASN OD1 O 0.578 -14.305 4.940 1.00 . A A . 27 ASN OD1 1 1
8 10371 1 1 28 THR C C -3.031 -12.292 11.719 1.00 . A A . 28 THR C 1 1
8 10372 1 1 28 THR CA C -1.952 -13.320 11.394 1.00 . A A . 28 THR CA 1 1
8 10373 1 1 28 THR CB C -0.896 -13.337 12.501 1.00 . A A . 28 THR CB 1 1
8 10374 1 1 28 THR CG2 C -1.145 -14.401 13.549 1.00 . A A . 28 THR CG2 1 1
8 10375 1 1 28 THR H H -1.299 -12.109 9.786 1.00 . A A . 28 THR H 1 1
8 10376 1 1 28 THR HA H -2.409 -14.296 11.330 1.00 . A A . 28 THR HA 1 1
8 10377 1 1 28 THR HB H -0.895 -12.378 12.998 1.00 . A A . 28 THR HB 1 1
8 10378 1 1 28 THR HG1 H 1.039 -13.587 12.671 1.00 . A A . 28 THR HG1 1 1
8 10379 1 1 28 THR HG21 H -1.926 -14.071 14.218 1.00 . A A . 28 THR HG21 1 1
8 10380 1 1 28 THR HG22 H -1.448 -15.318 13.066 1.00 . A A . 28 THR HG22 1 1
8 10381 1 1 28 THR HG23 H -0.238 -14.572 14.110 1.00 . A A . 28 THR HG23 1 1
8 10382 1 1 28 THR N N -1.330 -13.034 10.106 1.00 . A A . 28 THR N 1 1
8 10383 1 1 28 THR O O -4.183 -12.645 11.972 1.00 . A A . 28 THR O 1 1
8 10384 1 1 28 THR OG1 O 0.394 -13.560 11.960 1.00 . A A . 28 THR OG1 1 1
8 10385 1 1 29 SER C C -4.470 -9.638 10.806 1.00 . A A . 29 SER C 1 1
8 10386 1 1 29 SER CA C -3.582 -9.939 12.009 1.00 . A A . 29 SER CA 1 1
8 10387 1 1 29 SER CB C -2.820 -8.679 12.423 1.00 . A A . 29 SER CB 1 1
8 10388 1 1 29 SER H H -1.716 -10.802 11.505 1.00 . A A . 29 SER H 1 1
8 10389 1 1 29 SER HA H -4.206 -10.257 12.831 1.00 . A A . 29 SER HA 1 1
8 10390 1 1 29 SER HB2 H -1.848 -8.678 11.953 1.00 . A A . 29 SER HB2 1 1
8 10391 1 1 29 SER HB3 H -3.373 -7.806 12.107 1.00 . A A . 29 SER HB3 1 1
8 10392 1 1 29 SER HG H -2.068 -9.339 14.107 1.00 . A A . 29 SER HG 1 1
8 10393 1 1 29 SER N N -2.649 -11.020 11.713 1.00 . A A . 29 SER N 1 1
8 10394 1 1 29 SER O O -5.685 -9.496 10.939 1.00 . A A . 29 SER O 1 1
8 10395 1 1 29 SER OG O -2.647 -8.625 13.828 1.00 . A A . 29 SER OG 1 1
8 10396 1 1 30 VAL C C -5.433 -10.453 7.977 1.00 . A A . 30 VAL C 1 1
8 10397 1 1 30 VAL CA C -4.591 -9.255 8.406 1.00 . A A . 30 VAL CA 1 1
8 10398 1 1 30 VAL CB C -3.639 -8.864 7.257 1.00 . A A . 30 VAL CB 1 1
8 10399 1 1 30 VAL CG1 C -2.789 -7.667 7.653 1.00 . A A . 30 VAL CG1 1 1
8 10400 1 1 30 VAL CG2 C -2.761 -10.042 6.861 1.00 . A A . 30 VAL CG2 1 1
8 10401 1 1 30 VAL H H -2.884 -9.663 9.588 1.00 . A A . 30 VAL H 1 1
8 10402 1 1 30 VAL HA H -5.248 -8.419 8.600 1.00 . A A . 30 VAL HA 1 1
8 10403 1 1 30 VAL HB H -4.236 -8.583 6.401 1.00 . A A . 30 VAL HB 1 1
8 10404 1 1 30 VAL HG11 H -2.507 -7.754 8.692 1.00 . A A . 30 VAL HG11 1 1
8 10405 1 1 30 VAL HG12 H -1.900 -7.638 7.040 1.00 . A A . 30 VAL HG12 1 1
8 10406 1 1 30 VAL HG13 H -3.355 -6.759 7.509 1.00 . A A . 30 VAL HG13 1 1
8 10407 1 1 30 VAL HG21 H -1.893 -9.680 6.329 1.00 . A A . 30 VAL HG21 1 1
8 10408 1 1 30 VAL HG22 H -2.446 -10.570 7.748 1.00 . A A . 30 VAL HG22 1 1
8 10409 1 1 30 VAL HG23 H -3.320 -10.710 6.223 1.00 . A A . 30 VAL HG23 1 1
8 10410 1 1 30 VAL N N -3.855 -9.540 9.631 1.00 . A A . 30 VAL N 1 1
8 10411 1 1 30 VAL O O -5.526 -11.448 8.696 1.00 . A A . 30 VAL O 1 1
8 10412 1 1 31 ARG C C -6.094 -12.728 6.168 1.00 . A A . 31 ARG C 1 1
8 10413 1 1 31 ARG CA C -6.881 -11.426 6.278 1.00 . A A . 31 ARG CA 1 1
8 10414 1 1 31 ARG CB C -7.446 -11.040 4.909 1.00 . A A . 31 ARG CB 1 1
8 10415 1 1 31 ARG CD C -9.593 -10.432 3.753 1.00 . A A . 31 ARG CD 1 1
8 10416 1 1 31 ARG CG C -8.729 -10.229 4.988 1.00 . A A . 31 ARG CG 1 1
8 10417 1 1 31 ARG CZ C -11.529 -11.558 4.779 1.00 . A A . 31 ARG CZ 1 1
8 10418 1 1 31 ARG H H -5.935 -9.533 6.274 1.00 . A A . 31 ARG H 1 1
8 10419 1 1 31 ARG HA H -7.701 -11.572 6.966 1.00 . A A . 31 ARG HA 1 1
8 10420 1 1 31 ARG HB2 H -6.708 -10.454 4.381 1.00 . A A . 31 ARG HB2 1 1
8 10421 1 1 31 ARG HB3 H -7.647 -11.940 4.349 1.00 . A A . 31 ARG HB3 1 1
8 10422 1 1 31 ARG HD2 H -10.159 -9.530 3.573 1.00 . A A . 31 ARG HD2 1 1
8 10423 1 1 31 ARG HD3 H -8.950 -10.627 2.908 1.00 . A A . 31 ARG HD3 1 1
8 10424 1 1 31 ARG HE H -10.385 -12.335 3.340 1.00 . A A . 31 ARG HE 1 1
8 10425 1 1 31 ARG HG2 H -9.287 -10.539 5.859 1.00 . A A . 31 ARG HG2 1 1
8 10426 1 1 31 ARG HG3 H -8.478 -9.182 5.072 1.00 . A A . 31 ARG HG3 1 1
8 10427 1 1 31 ARG HH11 H -11.146 -9.713 5.512 1.00 . A A . 31 ARG HH11 1 1
8 10428 1 1 31 ARG HH12 H -12.503 -10.525 6.218 1.00 . A A . 31 ARG HH12 1 1
8 10429 1 1 31 ARG HH21 H -12.169 -13.406 4.267 1.00 . A A . 31 ARG HH21 1 1
8 10430 1 1 31 ARG HH22 H -13.083 -12.622 5.512 1.00 . A A . 31 ARG HH22 1 1
8 10431 1 1 31 ARG N N -6.046 -10.351 6.802 1.00 . A A . 31 ARG N 1 1
8 10432 1 1 31 ARG NE N -10.520 -11.550 3.911 1.00 . A A . 31 ARG NE 1 1
8 10433 1 1 31 ARG NH1 N -11.743 -10.513 5.568 1.00 . A A . 31 ARG NH1 1 1
8 10434 1 1 31 ARG NH2 N -12.326 -12.615 4.859 1.00 . A A . 31 ARG NH2 1 1
8 10435 1 1 31 ARG O O -6.503 -13.758 6.705 1.00 . A A . 31 ARG O 1 1
8 10436 1 1 32 HIS C C -2.662 -13.470 5.100 1.00 . A A . 32 HIS C 1 1
8 10437 1 1 32 HIS CA C -4.126 -13.858 5.289 1.00 . A A . 32 HIS CA 1 1
8 10438 1 1 32 HIS CB C -4.608 -14.675 4.089 1.00 . A A . 32 HIS CB 1 1
8 10439 1 1 32 HIS CD2 C -3.641 -14.108 1.749 1.00 . A A . 32 HIS CD2 1 1
8 10440 1 1 32 HIS CE1 C -4.997 -12.465 1.233 1.00 . A A . 32 HIS CE1 1 1
8 10441 1 1 32 HIS CG C -4.497 -13.946 2.786 1.00 . A A . 32 HIS CG 1 1
8 10442 1 1 32 HIS H H -4.691 -11.830 5.062 1.00 . A A . 32 HIS H 1 1
8 10443 1 1 32 HIS HA H -4.212 -14.462 6.180 1.00 . A A . 32 HIS HA 1 1
8 10444 1 1 32 HIS HB2 H -4.018 -15.576 4.015 1.00 . A A . 32 HIS HB2 1 1
8 10445 1 1 32 HIS HB3 H -5.645 -14.940 4.235 1.00 . A A . 32 HIS HB3 1 1
8 10446 1 1 32 HIS HD1 H -6.065 -12.551 2.976 1.00 . A A . 32 HIS HD1 1 1
8 10447 1 1 32 HIS HD2 H -2.845 -14.836 1.683 1.00 . A A . 32 HIS HD2 1 1
8 10448 1 1 32 HIS HE1 H -5.478 -11.658 0.700 1.00 . A A . 32 HIS HE1 1 1
8 10449 1 1 32 HIS HE2 H -3.463 -12.988 -0.018 1.00 . A A . 32 HIS HE2 1 1
8 10450 1 1 32 HIS N N -4.965 -12.678 5.468 1.00 . A A . 32 HIS N 1 1
8 10451 1 1 32 HIS ND1 N -5.333 -12.908 2.431 1.00 . A A . 32 HIS ND1 1 1
8 10452 1 1 32 HIS NE2 N -3.973 -13.175 0.797 1.00 . A A . 32 HIS NE2 1 1
8 10453 1 1 32 HIS O O -1.770 -14.075 5.690 1.00 . A A . 32 HIS O 1 1
8 10454 1 1 33 GLY C C -1.016 -10.703 3.246 1.00 . A A . 33 GLY C 1 1
8 10455 1 1 33 GLY CA C -1.064 -12.011 4.014 1.00 . A A . 33 GLY CA 1 1
8 10456 1 1 33 GLY H H -3.174 -12.020 3.822 1.00 . A A . 33 GLY H 1 1
8 10457 1 1 33 GLY HA2 H -0.550 -11.875 4.960 1.00 . A A . 33 GLY HA2 1 1
8 10458 1 1 33 GLY HA3 H -0.549 -12.769 3.445 1.00 . A A . 33 GLY HA3 1 1
8 10459 1 1 33 GLY N N -2.423 -12.460 4.269 1.00 . A A . 33 GLY N 1 1
8 10460 1 1 33 GLY O O -0.015 -10.392 2.601 1.00 . A A . 33 GLY O 1 1
8 10461 1 1 34 GLY C C -1.689 -7.540 3.591 1.00 . A A . 34 GLY C 1 1
8 10462 1 1 34 GLY CA C -2.130 -8.641 2.658 1.00 . A A . 34 GLY CA 1 1
8 10463 1 1 34 GLY H H -2.852 -10.207 3.878 1.00 . A A . 34 GLY H 1 1
8 10464 1 1 34 GLY HA2 H -1.472 -8.670 1.801 1.00 . A A . 34 GLY HA2 1 1
8 10465 1 1 34 GLY HA3 H -3.138 -8.443 2.328 1.00 . A A . 34 GLY HA3 1 1
8 10466 1 1 34 GLY N N -2.090 -9.922 3.333 1.00 . A A . 34 GLY N 1 1
8 10467 1 1 34 GLY O O -1.807 -7.685 4.808 1.00 . A A . 34 GLY O 1 1
8 10468 1 1 35 ILE C C -1.750 -4.274 4.076 1.00 . A A . 35 ILE C 1 1
8 10469 1 1 35 ILE CA C -0.709 -5.368 3.917 1.00 . A A . 35 ILE CA 1 1
8 10470 1 1 35 ILE CB C 0.630 -4.758 3.441 1.00 . A A . 35 ILE CB 1 1
8 10471 1 1 35 ILE CD1 C 2.775 -3.769 4.439 1.00 . A A . 35 ILE CD1 1 1
8 10472 1 1 35 ILE CG1 C 1.610 -4.720 4.618 1.00 . A A . 35 ILE CG1 1 1
8 10473 1 1 35 ILE CG2 C 0.434 -3.366 2.844 1.00 . A A . 35 ILE CG2 1 1
8 10474 1 1 35 ILE H H -1.075 -6.369 2.074 1.00 . A A . 35 ILE H 1 1
8 10475 1 1 35 ILE HA H -0.537 -5.802 4.893 1.00 . A A . 35 ILE HA 1 1
8 10476 1 1 35 ILE HB H 1.032 -5.395 2.674 1.00 . A A . 35 ILE HB 1 1
8 10477 1 1 35 ILE HD11 H 3.423 -4.135 3.658 1.00 . A A . 35 ILE HD11 1 1
8 10478 1 1 35 ILE HD12 H 2.404 -2.791 4.171 1.00 . A A . 35 ILE HD12 1 1
8 10479 1 1 35 ILE HD13 H 3.326 -3.703 5.364 1.00 . A A . 35 ILE HD13 1 1
8 10480 1 1 35 ILE HG12 H 1.078 -4.422 5.508 1.00 . A A . 35 ILE HG12 1 1
8 10481 1 1 35 ILE HG13 H 2.011 -5.711 4.763 1.00 . A A . 35 ILE HG13 1 1
8 10482 1 1 35 ILE HG21 H -0.425 -3.371 2.189 1.00 . A A . 35 ILE HG21 1 1
8 10483 1 1 35 ILE HG22 H 0.275 -2.653 3.639 1.00 . A A . 35 ILE HG22 1 1
8 10484 1 1 35 ILE HG23 H 1.314 -3.089 2.283 1.00 . A A . 35 ILE HG23 1 1
8 10485 1 1 35 ILE N N -1.166 -6.446 3.053 1.00 . A A . 35 ILE N 1 1
8 10486 1 1 35 ILE O O -2.589 -4.051 3.204 1.00 . A A . 35 ILE O 1 1
8 10487 1 1 36 TYR C C -1.765 -1.339 6.089 1.00 . A A . 36 TYR C 1 1
8 10488 1 1 36 TYR CA C -2.565 -2.499 5.523 1.00 . A A . 36 TYR CA 1 1
8 10489 1 1 36 TYR CB C -3.624 -2.957 6.525 1.00 . A A . 36 TYR CB 1 1
8 10490 1 1 36 TYR CD1 C -4.196 -5.274 5.694 1.00 . A A . 36 TYR CD1 1 1
8 10491 1 1 36 TYR CD2 C -5.907 -3.613 5.677 1.00 . A A . 36 TYR CD2 1 1
8 10492 1 1 36 TYR CE1 C -5.081 -6.197 5.173 1.00 . A A . 36 TYR CE1 1 1
8 10493 1 1 36 TYR CE2 C -6.797 -4.531 5.156 1.00 . A A . 36 TYR CE2 1 1
8 10494 1 1 36 TYR CG C -4.593 -3.967 5.955 1.00 . A A . 36 TYR CG 1 1
8 10495 1 1 36 TYR CZ C -6.380 -5.822 4.905 1.00 . A A . 36 TYR CZ 1 1
8 10496 1 1 36 TYR H H -0.957 -3.826 5.843 1.00 . A A . 36 TYR H 1 1
8 10497 1 1 36 TYR HA H -3.047 -2.182 4.610 1.00 . A A . 36 TYR HA 1 1
8 10498 1 1 36 TYR HB2 H -3.135 -3.408 7.376 1.00 . A A . 36 TYR HB2 1 1
8 10499 1 1 36 TYR HB3 H -4.192 -2.099 6.855 1.00 . A A . 36 TYR HB3 1 1
8 10500 1 1 36 TYR HD1 H -3.177 -5.569 5.904 1.00 . A A . 36 TYR HD1 1 1
8 10501 1 1 36 TYR HD2 H -6.231 -2.602 5.872 1.00 . A A . 36 TYR HD2 1 1
8 10502 1 1 36 TYR HE1 H -4.752 -7.206 4.976 1.00 . A A . 36 TYR HE1 1 1
8 10503 1 1 36 TYR HE2 H -7.814 -4.236 4.945 1.00 . A A . 36 TYR HE2 1 1
8 10504 1 1 36 TYR HH H -6.848 -7.213 3.663 1.00 . A A . 36 TYR HH 1 1
8 10505 1 1 36 TYR N N -1.664 -3.592 5.204 1.00 . A A . 36 TYR N 1 1
8 10506 1 1 36 TYR O O -1.271 -1.402 7.215 1.00 . A A . 36 TYR O 1 1
8 10507 1 1 36 TYR OH O -7.265 -6.739 4.386 1.00 . A A . 36 TYR OH 1 1
8 10508 1 1 37 VAL C C -1.352 1.427 7.038 1.00 . A A . 37 VAL C 1 1
8 10509 1 1 37 VAL CA C -0.838 0.869 5.717 1.00 . A A . 37 VAL CA 1 1
8 10510 1 1 37 VAL CB C -0.802 2.000 4.643 1.00 . A A . 37 VAL CB 1 1
8 10511 1 1 37 VAL CG1 C -1.028 1.460 3.243 1.00 . A A . 37 VAL CG1 1 1
8 10512 1 1 37 VAL CG2 C -1.794 3.115 4.929 1.00 . A A . 37 VAL CG2 1 1
8 10513 1 1 37 VAL H H -2.013 -0.308 4.400 1.00 . A A . 37 VAL H 1 1
8 10514 1 1 37 VAL HA H 0.178 0.532 5.870 1.00 . A A . 37 VAL HA 1 1
8 10515 1 1 37 VAL HB H 0.172 2.430 4.667 1.00 . A A . 37 VAL HB 1 1
8 10516 1 1 37 VAL HG11 H -0.327 0.665 3.044 1.00 . A A . 37 VAL HG11 1 1
8 10517 1 1 37 VAL HG12 H -2.034 1.084 3.164 1.00 . A A . 37 VAL HG12 1 1
8 10518 1 1 37 VAL HG13 H -0.886 2.256 2.528 1.00 . A A . 37 VAL HG13 1 1
8 10519 1 1 37 VAL HG21 H -2.784 2.770 4.712 1.00 . A A . 37 VAL HG21 1 1
8 10520 1 1 37 VAL HG22 H -1.729 3.409 5.965 1.00 . A A . 37 VAL HG22 1 1
8 10521 1 1 37 VAL HG23 H -1.567 3.964 4.301 1.00 . A A . 37 VAL HG23 1 1
8 10522 1 1 37 VAL N N -1.613 -0.290 5.293 1.00 . A A . 37 VAL N 1 1
8 10523 1 1 37 VAL O O -2.541 1.356 7.338 1.00 . A A . 37 VAL O 1 1
8 10524 1 1 38 LYS C C -1.404 3.976 8.825 1.00 . A A . 38 LYS C 1 1
8 10525 1 1 38 LYS CA C -0.812 2.597 9.085 1.00 . A A . 38 LYS CA 1 1
8 10526 1 1 38 LYS CB C 0.410 2.657 10.020 1.00 . A A . 38 LYS CB 1 1
8 10527 1 1 38 LYS CD C 1.391 4.114 11.816 1.00 . A A . 38 LYS CD 1 1
8 10528 1 1 38 LYS CE C 0.450 4.913 12.703 1.00 . A A . 38 LYS CE 1 1
8 10529 1 1 38 LYS CG C 0.892 4.059 10.382 1.00 . A A . 38 LYS CG 1 1
8 10530 1 1 38 LYS H H 0.482 2.041 7.515 1.00 . A A . 38 LYS H 1 1
8 10531 1 1 38 LYS HA H -1.570 1.974 9.537 1.00 . A A . 38 LYS HA 1 1
8 10532 1 1 38 LYS HB2 H 0.161 2.147 10.938 1.00 . A A . 38 LYS HB2 1 1
8 10533 1 1 38 LYS HB3 H 1.228 2.133 9.547 1.00 . A A . 38 LYS HB3 1 1
8 10534 1 1 38 LYS HD2 H 1.461 3.107 12.199 1.00 . A A . 38 LYS HD2 1 1
8 10535 1 1 38 LYS HD3 H 2.367 4.576 11.831 1.00 . A A . 38 LYS HD3 1 1
8 10536 1 1 38 LYS HE2 H 0.753 5.949 12.687 1.00 . A A . 38 LYS HE2 1 1
8 10537 1 1 38 LYS HE3 H -0.553 4.825 12.311 1.00 . A A . 38 LYS HE3 1 1
8 10538 1 1 38 LYS HG2 H 1.699 4.334 9.720 1.00 . A A . 38 LYS HG2 1 1
8 10539 1 1 38 LYS HG3 H 0.078 4.758 10.269 1.00 . A A . 38 LYS HG3 1 1
8 10540 1 1 38 LYS HZ1 H -0.452 4.615 14.564 1.00 . A A . 38 LYS HZ1 1 1
8 10541 1 1 38 LYS HZ2 H 0.645 3.401 14.132 1.00 . A A . 38 LYS HZ2 1 1
8 10542 1 1 38 LYS HZ3 H 1.212 4.909 14.648 1.00 . A A . 38 LYS HZ3 1 1
8 10543 1 1 38 LYS N N -0.447 2.002 7.813 1.00 . A A . 38 LYS N 1 1
8 10544 1 1 38 LYS NZ N 0.465 4.425 14.110 1.00 . A A . 38 LYS NZ 1 1
8 10545 1 1 38 LYS O O -2.491 4.297 9.303 1.00 . A A . 38 LYS O 1 1
8 10546 1 1 39 ALA C C -0.206 6.710 6.639 1.00 . A A . 39 ALA C 1 1
8 10547 1 1 39 ALA CA C -1.133 6.110 7.684 1.00 . A A . 39 ALA CA 1 1
8 10548 1 1 39 ALA CB C -1.214 6.999 8.913 1.00 . A A . 39 ALA CB 1 1
8 10549 1 1 39 ALA H H 0.173 4.451 7.679 1.00 . A A . 39 ALA H 1 1
8 10550 1 1 39 ALA HA H -2.124 6.025 7.262 1.00 . A A . 39 ALA HA 1 1
8 10551 1 1 39 ALA HB1 H -2.241 7.062 9.240 1.00 . A A . 39 ALA HB1 1 1
8 10552 1 1 39 ALA HB2 H -0.610 6.577 9.702 1.00 . A A . 39 ALA HB2 1 1
8 10553 1 1 39 ALA HB3 H -0.851 7.986 8.668 1.00 . A A . 39 ALA HB3 1 1
8 10554 1 1 39 ALA N N -0.683 4.776 8.043 1.00 . A A . 39 ALA N 1 1
8 10555 1 1 39 ALA O O 0.837 6.137 6.337 1.00 . A A . 39 ALA O 1 1
8 10556 1 1 40 VAL C C 1.124 9.591 5.820 1.00 . A A . 40 VAL C 1 1
8 10557 1 1 40 VAL CA C 0.265 8.547 5.119 1.00 . A A . 40 VAL CA 1 1
8 10558 1 1 40 VAL CB C -0.566 9.225 4.001 1.00 . A A . 40 VAL CB 1 1
8 10559 1 1 40 VAL CG1 C -0.426 8.463 2.691 1.00 . A A . 40 VAL CG1 1 1
8 10560 1 1 40 VAL CG2 C -2.030 9.339 4.396 1.00 . A A . 40 VAL CG2 1 1
8 10561 1 1 40 VAL H H -1.401 8.295 6.411 1.00 . A A . 40 VAL H 1 1
8 10562 1 1 40 VAL HA H 0.909 7.803 4.668 1.00 . A A . 40 VAL HA 1 1
8 10563 1 1 40 VAL HB H -0.180 10.223 3.850 1.00 . A A . 40 VAL HB 1 1
8 10564 1 1 40 VAL HG11 H 0.618 8.400 2.422 1.00 . A A . 40 VAL HG11 1 1
8 10565 1 1 40 VAL HG12 H -0.831 7.466 2.804 1.00 . A A . 40 VAL HG12 1 1
8 10566 1 1 40 VAL HG13 H -0.965 8.984 1.913 1.00 . A A . 40 VAL HG13 1 1
8 10567 1 1 40 VAL HG21 H -2.604 9.698 3.555 1.00 . A A . 40 VAL HG21 1 1
8 10568 1 1 40 VAL HG22 H -2.396 8.368 4.695 1.00 . A A . 40 VAL HG22 1 1
8 10569 1 1 40 VAL HG23 H -2.127 10.029 5.221 1.00 . A A . 40 VAL HG23 1 1
8 10570 1 1 40 VAL N N -0.569 7.873 6.112 1.00 . A A . 40 VAL N 1 1
8 10571 1 1 40 VAL O O 0.611 10.558 6.381 1.00 . A A . 40 VAL O 1 1
8 10572 1 1 41 ILE C C 3.664 11.521 5.750 1.00 . A A . 41 ILE C 1 1
8 10573 1 1 41 ILE CA C 3.357 10.240 6.528 1.00 . A A . 41 ILE CA 1 1
8 10574 1 1 41 ILE CB C 4.663 9.487 6.898 1.00 . A A . 41 ILE CB 1 1
8 10575 1 1 41 ILE CD1 C 3.013 7.970 8.148 1.00 . A A . 41 ILE CD1 1 1
8 10576 1 1 41 ILE CG1 C 4.423 8.521 8.069 1.00 . A A . 41 ILE CG1 1 1
8 10577 1 1 41 ILE CG2 C 5.788 10.451 7.242 1.00 . A A . 41 ILE CG2 1 1
8 10578 1 1 41 ILE H H 2.775 8.544 5.407 1.00 . A A . 41 ILE H 1 1
8 10579 1 1 41 ILE HA H 2.876 10.525 7.436 1.00 . A A . 41 ILE HA 1 1
8 10580 1 1 41 ILE HB H 4.973 8.915 6.043 1.00 . A A . 41 ILE HB 1 1
8 10581 1 1 41 ILE HD11 H 2.324 8.774 8.358 1.00 . A A . 41 ILE HD11 1 1
8 10582 1 1 41 ILE HD12 H 2.753 7.510 7.206 1.00 . A A . 41 ILE HD12 1 1
8 10583 1 1 41 ILE HD13 H 2.957 7.234 8.935 1.00 . A A . 41 ILE HD13 1 1
8 10584 1 1 41 ILE HG12 H 5.095 7.681 7.973 1.00 . A A . 41 ILE HG12 1 1
8 10585 1 1 41 ILE HG13 H 4.630 9.034 8.997 1.00 . A A . 41 ILE HG13 1 1
8 10586 1 1 41 ILE HG21 H 5.372 11.404 7.532 1.00 . A A . 41 ILE HG21 1 1
8 10587 1 1 41 ILE HG22 H 6.367 10.047 8.060 1.00 . A A . 41 ILE HG22 1 1
8 10588 1 1 41 ILE HG23 H 6.425 10.580 6.379 1.00 . A A . 41 ILE HG23 1 1
8 10589 1 1 41 ILE N N 2.431 9.355 5.835 1.00 . A A . 41 ILE N 1 1
8 10590 1 1 41 ILE O O 4.221 11.479 4.652 1.00 . A A . 41 ILE O 1 1
8 10591 1 1 42 PRO C C 5.012 14.340 5.589 1.00 . A A . 42 PRO C 1 1
8 10592 1 1 42 PRO CA C 3.531 14.007 5.742 1.00 . A A . 42 PRO CA 1 1
8 10593 1 1 42 PRO CB C 2.869 14.977 6.727 1.00 . A A . 42 PRO CB 1 1
8 10594 1 1 42 PRO CD C 2.653 12.800 7.666 1.00 . A A . 42 PRO CD 1 1
8 10595 1 1 42 PRO CG C 2.839 14.245 8.021 1.00 . A A . 42 PRO CG 1 1
8 10596 1 1 42 PRO HA H 3.045 14.090 4.786 1.00 . A A . 42 PRO HA 1 1
8 10597 1 1 42 PRO HB2 H 3.456 15.881 6.798 1.00 . A A . 42 PRO HB2 1 1
8 10598 1 1 42 PRO HB3 H 1.872 15.215 6.387 1.00 . A A . 42 PRO HB3 1 1
8 10599 1 1 42 PRO HD2 H 3.142 12.169 8.393 1.00 . A A . 42 PRO HD2 1 1
8 10600 1 1 42 PRO HD3 H 1.603 12.559 7.599 1.00 . A A . 42 PRO HD3 1 1
8 10601 1 1 42 PRO HG2 H 3.773 14.387 8.545 1.00 . A A . 42 PRO HG2 1 1
8 10602 1 1 42 PRO HG3 H 2.012 14.593 8.622 1.00 . A A . 42 PRO HG3 1 1
8 10603 1 1 42 PRO N N 3.305 12.686 6.345 1.00 . A A . 42 PRO N 1 1
8 10604 1 1 42 PRO O O 5.503 15.308 6.171 1.00 . A A . 42 PRO O 1 1
8 10605 1 1 43 GLN C C 7.590 13.240 3.221 1.00 . A A . 43 GLN C 1 1
8 10606 1 1 43 GLN CA C 7.146 13.760 4.586 1.00 . A A . 43 GLN CA 1 1
8 10607 1 1 43 GLN CB C 7.963 13.087 5.691 1.00 . A A . 43 GLN CB 1 1
8 10608 1 1 43 GLN CD C 9.698 14.702 6.563 1.00 . A A . 43 GLN CD 1 1
8 10609 1 1 43 GLN CG C 8.361 14.032 6.813 1.00 . A A . 43 GLN CG 1 1
8 10610 1 1 43 GLN H H 5.281 12.780 4.367 1.00 . A A . 43 GLN H 1 1
8 10611 1 1 43 GLN HA H 7.321 14.824 4.623 1.00 . A A . 43 GLN HA 1 1
8 10612 1 1 43 GLN HB2 H 7.379 12.285 6.116 1.00 . A A . 43 GLN HB2 1 1
8 10613 1 1 43 GLN HB3 H 8.863 12.676 5.259 1.00 . A A . 43 GLN HB3 1 1
8 10614 1 1 43 GLN HE21 H 9.652 15.522 8.374 1.00 . A A . 43 GLN HE21 1 1
8 10615 1 1 43 GLN HE22 H 11.042 15.892 7.417 1.00 . A A . 43 GLN HE22 1 1
8 10616 1 1 43 GLN HG2 H 7.605 14.797 6.908 1.00 . A A . 43 GLN HG2 1 1
8 10617 1 1 43 GLN HG3 H 8.422 13.471 7.734 1.00 . A A . 43 GLN HG3 1 1
8 10618 1 1 43 GLN N N 5.723 13.537 4.805 1.00 . A A . 43 GLN N 1 1
8 10619 1 1 43 GLN NE2 N 10.179 15.447 7.551 1.00 . A A . 43 GLN NE2 1 1
8 10620 1 1 43 GLN O O 8.313 13.923 2.495 1.00 . A A . 43 GLN O 1 1
8 10621 1 1 43 GLN OE1 O 10.291 14.551 5.496 1.00 . A A . 43 GLN OE1 1 1
8 10622 1 1 44 GLY C C 6.626 11.805 0.463 1.00 . A A . 44 GLY C 1 1
8 10623 1 1 44 GLY CA C 7.559 11.445 1.604 1.00 . A A . 44 GLY CA 1 1
8 10624 1 1 44 GLY H H 6.601 11.517 3.499 1.00 . A A . 44 GLY H 1 1
8 10625 1 1 44 GLY HA2 H 8.549 11.796 1.358 1.00 . A A . 44 GLY HA2 1 1
8 10626 1 1 44 GLY HA3 H 7.593 10.374 1.701 1.00 . A A . 44 GLY HA3 1 1
8 10627 1 1 44 GLY N N 7.170 12.025 2.880 1.00 . A A . 44 GLY N 1 1
8 10628 1 1 44 GLY O O 5.525 12.313 0.676 1.00 . A A . 44 GLY O 1 1
8 10629 1 1 45 ALA C C 4.949 11.148 -1.971 1.00 . A A . 45 ALA C 1 1
8 10630 1 1 45 ALA CA C 6.321 11.818 -1.967 1.00 . A A . 45 ALA CA 1 1
8 10631 1 1 45 ALA CB C 7.110 11.386 -3.191 1.00 . A A . 45 ALA CB 1 1
8 10632 1 1 45 ALA H H 7.969 11.119 -0.838 1.00 . A A . 45 ALA H 1 1
8 10633 1 1 45 ALA HA H 6.185 12.888 -2.024 1.00 . A A . 45 ALA HA 1 1
8 10634 1 1 45 ALA HB1 H 7.040 12.147 -3.953 1.00 . A A . 45 ALA HB1 1 1
8 10635 1 1 45 ALA HB2 H 8.145 11.242 -2.919 1.00 . A A . 45 ALA HB2 1 1
8 10636 1 1 45 ALA HB3 H 6.705 10.458 -3.569 1.00 . A A . 45 ALA HB3 1 1
8 10637 1 1 45 ALA N N 7.084 11.530 -0.753 1.00 . A A . 45 ALA N 1 1
8 10638 1 1 45 ALA O O 4.094 11.485 -2.791 1.00 . A A . 45 ALA O 1 1
8 10639 1 1 46 ALA C C 2.374 10.407 -0.448 1.00 . A A . 46 ALA C 1 1
8 10640 1 1 46 ALA CA C 3.459 9.499 -1.002 1.00 . A A . 46 ALA CA 1 1
8 10641 1 1 46 ALA CB C 3.582 8.250 -0.145 1.00 . A A . 46 ALA CB 1 1
8 10642 1 1 46 ALA H H 5.445 9.959 -0.441 1.00 . A A . 46 ALA H 1 1
8 10643 1 1 46 ALA HA H 3.190 9.197 -2.004 1.00 . A A . 46 ALA HA 1 1
8 10644 1 1 46 ALA HB1 H 2.647 7.710 -0.160 1.00 . A A . 46 ALA HB1 1 1
8 10645 1 1 46 ALA HB2 H 4.368 7.620 -0.536 1.00 . A A . 46 ALA HB2 1 1
8 10646 1 1 46 ALA HB3 H 3.818 8.533 0.871 1.00 . A A . 46 ALA HB3 1 1
8 10647 1 1 46 ALA N N 4.735 10.199 -1.068 1.00 . A A . 46 ALA N 1 1
8 10648 1 1 46 ALA O O 1.354 10.639 -1.099 1.00 . A A . 46 ALA O 1 1
8 10649 1 1 47 GLU C C 1.370 13.032 0.489 1.00 . A A . 47 GLU C 1 1
8 10650 1 1 47 GLU CA C 1.644 11.825 1.386 1.00 . A A . 47 GLU CA 1 1
8 10651 1 1 47 GLU CB C 2.171 12.298 2.750 1.00 . A A . 47 GLU CB 1 1
8 10652 1 1 47 GLU CD C 2.890 14.700 2.440 1.00 . A A . 47 GLU CD 1 1
8 10653 1 1 47 GLU CG C 3.337 13.263 2.622 1.00 . A A . 47 GLU CG 1 1
8 10654 1 1 47 GLU H H 3.442 10.716 1.216 1.00 . A A . 47 GLU H 1 1
8 10655 1 1 47 GLU HA H 0.718 11.281 1.525 1.00 . A A . 47 GLU HA 1 1
8 10656 1 1 47 GLU HB2 H 1.375 12.800 3.272 1.00 . A A . 47 GLU HB2 1 1
8 10657 1 1 47 GLU HB3 H 2.493 11.443 3.343 1.00 . A A . 47 GLU HB3 1 1
8 10658 1 1 47 GLU HG2 H 3.936 13.201 3.508 1.00 . A A . 47 GLU HG2 1 1
8 10659 1 1 47 GLU HG3 H 3.930 12.977 1.771 1.00 . A A . 47 GLU HG3 1 1
8 10660 1 1 47 GLU N N 2.602 10.928 0.752 1.00 . A A . 47 GLU N 1 1
8 10661 1 1 47 GLU O O 0.226 13.460 0.336 1.00 . A A . 47 GLU O 1 1
8 10662 1 1 47 GLU OE1 O 1.729 15.009 2.784 1.00 . A A . 47 GLU OE1 1 1
8 10663 1 1 47 GLU OE2 O 3.700 15.517 1.954 1.00 . A A . 47 GLU OE2 1 1
8 10664 1 1 48 SER C C 1.316 14.479 -2.082 1.00 . A A . 48 SER C 1 1
8 10665 1 1 48 SER CA C 2.325 14.740 -0.975 1.00 . A A . 48 SER CA 1 1
8 10666 1 1 48 SER CB C 3.688 15.087 -1.577 1.00 . A A . 48 SER CB 1 1
8 10667 1 1 48 SER H H 3.321 13.192 0.067 1.00 . A A . 48 SER H 1 1
8 10668 1 1 48 SER HA H 1.981 15.573 -0.380 1.00 . A A . 48 SER HA 1 1
8 10669 1 1 48 SER HB2 H 4.413 15.192 -0.784 1.00 . A A . 48 SER HB2 1 1
8 10670 1 1 48 SER HB3 H 3.997 14.297 -2.244 1.00 . A A . 48 SER HB3 1 1
8 10671 1 1 48 SER HG H 4.269 16.279 -3.020 1.00 . A A . 48 SER HG 1 1
8 10672 1 1 48 SER N N 2.437 13.579 -0.097 1.00 . A A . 48 SER N 1 1
8 10673 1 1 48 SER O O 0.216 15.032 -2.074 1.00 . A A . 48 SER O 1 1
8 10674 1 1 48 SER OG O 3.630 16.303 -2.304 1.00 . A A . 48 SER OG 1 1
8 10675 1 1 49 ASP C C -0.498 12.693 -3.554 1.00 . A A . 49 ASP C 1 1
8 10676 1 1 49 ASP CA C 0.789 13.275 -4.118 1.00 . A A . 49 ASP CA 1 1
8 10677 1 1 49 ASP CB C 1.454 12.268 -5.059 1.00 . A A . 49 ASP CB 1 1
8 10678 1 1 49 ASP CG C 2.115 12.938 -6.248 1.00 . A A . 49 ASP CG 1 1
8 10679 1 1 49 ASP H H 2.566 13.193 -2.972 1.00 . A A . 49 ASP H 1 1
8 10680 1 1 49 ASP HA H 0.561 14.177 -4.663 1.00 . A A . 49 ASP HA 1 1
8 10681 1 1 49 ASP HB2 H 2.208 11.719 -4.515 1.00 . A A . 49 ASP HB2 1 1
8 10682 1 1 49 ASP HB3 H 0.707 11.580 -5.426 1.00 . A A . 49 ASP HB3 1 1
8 10683 1 1 49 ASP N N 1.684 13.618 -3.024 1.00 . A A . 49 ASP N 1 1
8 10684 1 1 49 ASP O O -1.595 12.992 -4.027 1.00 . A A . 49 ASP O 1 1
8 10685 1 1 49 ASP OD1 O 3.094 13.685 -6.041 1.00 . A A . 49 ASP OD1 1 1
8 10686 1 1 49 ASP OD2 O 1.652 12.717 -7.387 1.00 . A A . 49 ASP OD2 1 1
8 10687 1 1 50 GLY C C -1.979 10.040 -2.670 1.00 . A A . 50 GLY C 1 1
8 10688 1 1 50 GLY CA C -1.489 11.244 -1.893 1.00 . A A . 50 GLY CA 1 1
8 10689 1 1 50 GLY H H 0.556 11.670 -2.198 1.00 . A A . 50 GLY H 1 1
8 10690 1 1 50 GLY HA2 H -1.204 10.934 -0.891 1.00 . A A . 50 GLY HA2 1 1
8 10691 1 1 50 GLY HA3 H -2.287 11.968 -1.824 1.00 . A A . 50 GLY HA3 1 1
8 10692 1 1 50 GLY N N -0.346 11.861 -2.529 1.00 . A A . 50 GLY N 1 1
8 10693 1 1 50 GLY O O -3.180 9.880 -2.890 1.00 . A A . 50 GLY O 1 1
8 10694 1 1 51 ARG C C -1.886 6.901 -2.950 1.00 . A A . 51 ARG C 1 1
8 10695 1 1 51 ARG CA C -1.387 8.007 -3.869 1.00 . A A . 51 ARG CA 1 1
8 10696 1 1 51 ARG CB C -0.166 7.525 -4.658 1.00 . A A . 51 ARG CB 1 1
8 10697 1 1 51 ARG CD C -0.873 8.589 -6.825 1.00 . A A . 51 ARG CD 1 1
8 10698 1 1 51 ARG CG C -0.438 7.306 -6.138 1.00 . A A . 51 ARG CG 1 1
8 10699 1 1 51 ARG CZ C -2.950 9.859 -7.199 1.00 . A A . 51 ARG CZ 1 1
8 10700 1 1 51 ARG H H -0.103 9.385 -2.897 1.00 . A A . 51 ARG H 1 1
8 10701 1 1 51 ARG HA H -2.173 8.271 -4.560 1.00 . A A . 51 ARG HA 1 1
8 10702 1 1 51 ARG HB2 H 0.620 8.259 -4.564 1.00 . A A . 51 ARG HB2 1 1
8 10703 1 1 51 ARG HB3 H 0.176 6.591 -4.236 1.00 . A A . 51 ARG HB3 1 1
8 10704 1 1 51 ARG HD2 H -0.437 9.428 -6.303 1.00 . A A . 51 ARG HD2 1 1
8 10705 1 1 51 ARG HD3 H -0.513 8.573 -7.844 1.00 . A A . 51 ARG HD3 1 1
8 10706 1 1 51 ARG HE H -2.864 7.970 -6.560 1.00 . A A . 51 ARG HE 1 1
8 10707 1 1 51 ARG HG2 H 0.466 6.951 -6.609 1.00 . A A . 51 ARG HG2 1 1
8 10708 1 1 51 ARG HG3 H -1.217 6.566 -6.246 1.00 . A A . 51 ARG HG3 1 1
8 10709 1 1 51 ARG HH11 H -1.254 10.885 -7.600 1.00 . A A . 51 ARG HH11 1 1
8 10710 1 1 51 ARG HH12 H -2.727 11.759 -7.853 1.00 . A A . 51 ARG HH12 1 1
8 10711 1 1 51 ARG HH21 H -4.805 9.117 -6.895 1.00 . A A . 51 ARG HH21 1 1
8 10712 1 1 51 ARG HH22 H -4.744 10.755 -7.453 1.00 . A A . 51 ARG HH22 1 1
8 10713 1 1 51 ARG N N -1.046 9.197 -3.097 1.00 . A A . 51 ARG N 1 1
8 10714 1 1 51 ARG NE N -2.326 8.741 -6.837 1.00 . A A . 51 ARG NE 1 1
8 10715 1 1 51 ARG NH1 N -2.253 10.921 -7.582 1.00 . A A . 51 ARG NH1 1 1
8 10716 1 1 51 ARG NH2 N -4.275 9.915 -7.181 1.00 . A A . 51 ARG NH2 1 1
8 10717 1 1 51 ARG O O -2.979 6.366 -3.140 1.00 . A A . 51 ARG O 1 1
8 10718 1 1 52 ILE C C -2.375 6.105 0.073 1.00 . A A . 52 ILE C 1 1
8 10719 1 1 52 ILE CA C -1.434 5.541 -0.993 1.00 . A A . 52 ILE CA 1 1
8 10720 1 1 52 ILE CB C -0.162 4.969 -0.340 1.00 . A A . 52 ILE CB 1 1
8 10721 1 1 52 ILE CD1 C -1.187 2.646 -0.327 1.00 . A A . 52 ILE CD1 1 1
8 10722 1 1 52 ILE CG1 C -0.486 3.719 0.472 1.00 . A A . 52 ILE CG1 1 1
8 10723 1 1 52 ILE CG2 C 0.514 6.025 0.523 1.00 . A A . 52 ILE CG2 1 1
8 10724 1 1 52 ILE H H -0.229 7.034 -1.848 1.00 . A A . 52 ILE H 1 1
8 10725 1 1 52 ILE HA H -1.937 4.747 -1.525 1.00 . A A . 52 ILE HA 1 1
8 10726 1 1 52 ILE HB H 0.525 4.703 -1.130 1.00 . A A . 52 ILE HB 1 1
8 10727 1 1 52 ILE HD11 H -1.504 1.853 0.333 1.00 . A A . 52 ILE HD11 1 1
8 10728 1 1 52 ILE HD12 H -2.048 3.070 -0.820 1.00 . A A . 52 ILE HD12 1 1
8 10729 1 1 52 ILE HD13 H -0.509 2.250 -1.068 1.00 . A A . 52 ILE HD13 1 1
8 10730 1 1 52 ILE HG12 H 0.432 3.298 0.848 1.00 . A A . 52 ILE HG12 1 1
8 10731 1 1 52 ILE HG13 H -1.121 3.990 1.300 1.00 . A A . 52 ILE HG13 1 1
8 10732 1 1 52 ILE HG21 H -0.195 6.416 1.236 1.00 . A A . 52 ILE HG21 1 1
8 10733 1 1 52 ILE HG22 H 1.348 5.583 1.047 1.00 . A A . 52 ILE HG22 1 1
8 10734 1 1 52 ILE HG23 H 0.870 6.828 -0.105 1.00 . A A . 52 ILE HG23 1 1
8 10735 1 1 52 ILE N N -1.082 6.570 -1.950 1.00 . A A . 52 ILE N 1 1
8 10736 1 1 52 ILE O O -2.514 7.322 0.202 1.00 . A A . 52 ILE O 1 1
8 10737 1 1 53 HIS C C -3.982 4.724 3.046 1.00 . A A . 53 HIS C 1 1
8 10738 1 1 53 HIS CA C -3.972 5.659 1.854 1.00 . A A . 53 HIS CA 1 1
8 10739 1 1 53 HIS CB C -5.382 5.785 1.275 1.00 . A A . 53 HIS CB 1 1
8 10740 1 1 53 HIS CD2 C -5.754 8.203 0.411 1.00 . A A . 53 HIS CD2 1 1
8 10741 1 1 53 HIS CE1 C -5.572 7.807 -1.738 1.00 . A A . 53 HIS CE1 1 1
8 10742 1 1 53 HIS CG C -5.517 6.878 0.260 1.00 . A A . 53 HIS CG 1 1
8 10743 1 1 53 HIS H H -2.896 4.270 0.670 1.00 . A A . 53 HIS H 1 1
8 10744 1 1 53 HIS HA H -3.653 6.625 2.207 1.00 . A A . 53 HIS HA 1 1
8 10745 1 1 53 HIS HB2 H -5.653 4.855 0.799 1.00 . A A . 53 HIS HB2 1 1
8 10746 1 1 53 HIS HB3 H -6.076 5.988 2.078 1.00 . A A . 53 HIS HB3 1 1
8 10747 1 1 53 HIS HD1 H -5.236 5.799 -1.528 1.00 . A A . 53 HIS HD1 1 1
8 10748 1 1 53 HIS HD2 H -5.895 8.727 1.346 1.00 . A A . 53 HIS HD2 1 1
8 10749 1 1 53 HIS HE1 H -5.539 7.942 -2.809 1.00 . A A . 53 HIS HE1 1 1
8 10750 1 1 53 HIS HE2 H -5.848 9.714 -1.045 1.00 . A A . 53 HIS HE2 1 1
8 10751 1 1 53 HIS N N -3.034 5.225 0.822 1.00 . A A . 53 HIS N 1 1
8 10752 1 1 53 HIS ND1 N -5.408 6.662 -1.097 1.00 . A A . 53 HIS ND1 1 1
8 10753 1 1 53 HIS NE2 N -5.784 8.756 -0.846 1.00 . A A . 53 HIS NE2 1 1
8 10754 1 1 53 HIS O O -3.594 3.561 2.957 1.00 . A A . 53 HIS O 1 1
8 10755 1 1 54 LYS C C -5.050 3.155 5.297 1.00 . A A . 54 LYS C 1 1
8 10756 1 1 54 LYS CA C -4.477 4.569 5.433 1.00 . A A . 54 LYS CA 1 1
8 10757 1 1 54 LYS CB C -5.313 5.369 6.435 1.00 . A A . 54 LYS CB 1 1
8 10758 1 1 54 LYS CD C -5.447 5.635 8.929 1.00 . A A . 54 LYS CD 1 1
8 10759 1 1 54 LYS CE C -5.558 4.200 9.420 1.00 . A A . 54 LYS CE 1 1
8 10760 1 1 54 LYS CG C -4.559 5.738 7.699 1.00 . A A . 54 LYS CG 1 1
8 10761 1 1 54 LYS H H -4.687 6.218 4.149 1.00 . A A . 54 LYS H 1 1
8 10762 1 1 54 LYS HA H -3.468 4.506 5.799 1.00 . A A . 54 LYS HA 1 1
8 10763 1 1 54 LYS HB2 H -5.645 6.281 5.961 1.00 . A A . 54 LYS HB2 1 1
8 10764 1 1 54 LYS HB3 H -6.178 4.786 6.715 1.00 . A A . 54 LYS HB3 1 1
8 10765 1 1 54 LYS HD2 H -5.026 6.243 9.717 1.00 . A A . 54 LYS HD2 1 1
8 10766 1 1 54 LYS HD3 H -6.433 5.999 8.680 1.00 . A A . 54 LYS HD3 1 1
8 10767 1 1 54 LYS HE2 H -4.839 3.594 8.889 1.00 . A A . 54 LYS HE2 1 1
8 10768 1 1 54 LYS HE3 H -5.335 4.177 10.477 1.00 . A A . 54 LYS HE3 1 1
8 10769 1 1 54 LYS HG2 H -3.725 5.066 7.813 1.00 . A A . 54 LYS HG2 1 1
8 10770 1 1 54 LYS HG3 H -4.199 6.752 7.609 1.00 . A A . 54 LYS HG3 1 1
8 10771 1 1 54 LYS HZ1 H -7.174 3.000 9.979 1.00 . A A . 54 LYS HZ1 1 1
8 10772 1 1 54 LYS HZ2 H -7.620 4.409 9.155 1.00 . A A . 54 LYS HZ2 1 1
8 10773 1 1 54 LYS HZ3 H -6.947 3.108 8.307 1.00 . A A . 54 LYS HZ3 1 1
8 10774 1 1 54 LYS N N -4.415 5.279 4.169 1.00 . A A . 54 LYS N 1 1
8 10775 1 1 54 LYS NZ N -6.920 3.640 9.200 1.00 . A A . 54 LYS NZ 1 1
8 10776 1 1 54 LYS O O -6.081 2.947 4.657 1.00 . A A . 54 LYS O 1 1
8 10777 1 1 55 GLY C C -5.121 0.312 4.492 1.00 . A A . 55 GLY C 1 1
8 10778 1 1 55 GLY CA C -4.818 0.807 5.889 1.00 . A A . 55 GLY CA 1 1
8 10779 1 1 55 GLY H H -3.557 2.424 6.424 1.00 . A A . 55 GLY H 1 1
8 10780 1 1 55 GLY HA2 H -4.047 0.181 6.314 1.00 . A A . 55 GLY HA2 1 1
8 10781 1 1 55 GLY HA3 H -5.710 0.715 6.491 1.00 . A A . 55 GLY HA3 1 1
8 10782 1 1 55 GLY N N -4.372 2.190 5.924 1.00 . A A . 55 GLY N 1 1
8 10783 1 1 55 GLY O O -5.989 -0.541 4.306 1.00 . A A . 55 GLY O 1 1
8 10784 1 1 56 ASP C C -4.225 -1.040 1.937 1.00 . A A . 56 ASP C 1 1
8 10785 1 1 56 ASP CA C -4.617 0.422 2.127 1.00 . A A . 56 ASP CA 1 1
8 10786 1 1 56 ASP CB C -3.825 1.312 1.167 1.00 . A A . 56 ASP CB 1 1
8 10787 1 1 56 ASP CG C -4.688 2.377 0.521 1.00 . A A . 56 ASP CG 1 1
8 10788 1 1 56 ASP H H -3.717 1.510 3.711 1.00 . A A . 56 ASP H 1 1
8 10789 1 1 56 ASP HA H -5.670 0.525 1.913 1.00 . A A . 56 ASP HA 1 1
8 10790 1 1 56 ASP HB2 H -3.031 1.801 1.710 1.00 . A A . 56 ASP HB2 1 1
8 10791 1 1 56 ASP HB3 H -3.397 0.699 0.387 1.00 . A A . 56 ASP HB3 1 1
8 10792 1 1 56 ASP N N -4.406 0.837 3.506 1.00 . A A . 56 ASP N 1 1
8 10793 1 1 56 ASP O O -3.127 -1.451 2.317 1.00 . A A . 56 ASP O 1 1
8 10794 1 1 56 ASP OD1 O -5.919 2.358 0.733 1.00 . A A . 56 ASP OD1 1 1
8 10795 1 1 56 ASP OD2 O -4.133 3.231 -0.199 1.00 . A A . 56 ASP OD2 1 1
8 10796 1 1 57 ARG C C -4.018 -3.405 -0.154 1.00 . A A . 57 ARG C 1 1
8 10797 1 1 57 ARG CA C -4.871 -3.232 1.096 1.00 . A A . 57 ARG CA 1 1
8 10798 1 1 57 ARG CB C -6.189 -3.992 0.929 1.00 . A A . 57 ARG CB 1 1
8 10799 1 1 57 ARG CD C -8.227 -4.793 2.157 1.00 . A A . 57 ARG CD 1 1
8 10800 1 1 57 ARG CG C -7.228 -3.659 1.987 1.00 . A A . 57 ARG CG 1 1
8 10801 1 1 57 ARG CZ C -10.166 -5.348 3.571 1.00 . A A . 57 ARG CZ 1 1
8 10802 1 1 57 ARG H H -5.981 -1.431 1.062 1.00 . A A . 57 ARG H 1 1
8 10803 1 1 57 ARG HA H -4.337 -3.630 1.944 1.00 . A A . 57 ARG HA 1 1
8 10804 1 1 57 ARG HB2 H -6.605 -3.756 -0.038 1.00 . A A . 57 ARG HB2 1 1
8 10805 1 1 57 ARG HB3 H -5.987 -5.052 0.975 1.00 . A A . 57 ARG HB3 1 1
8 10806 1 1 57 ARG HD2 H -8.702 -4.982 1.205 1.00 . A A . 57 ARG HD2 1 1
8 10807 1 1 57 ARG HD3 H -7.697 -5.678 2.475 1.00 . A A . 57 ARG HD3 1 1
8 10808 1 1 57 ARG HE H -9.272 -3.565 3.505 1.00 . A A . 57 ARG HE 1 1
8 10809 1 1 57 ARG HG2 H -6.728 -3.487 2.928 1.00 . A A . 57 ARG HG2 1 1
8 10810 1 1 57 ARG HG3 H -7.757 -2.765 1.689 1.00 . A A . 57 ARG HG3 1 1
8 10811 1 1 57 ARG HH11 H -9.496 -6.876 2.428 1.00 . A A . 57 ARG HH11 1 1
8 10812 1 1 57 ARG HH12 H -10.860 -7.241 3.430 1.00 . A A . 57 ARG HH12 1 1
8 10813 1 1 57 ARG HH21 H -11.066 -4.043 4.825 1.00 . A A . 57 ARG HH21 1 1
8 10814 1 1 57 ARG HH22 H -11.752 -5.633 4.791 1.00 . A A . 57 ARG HH22 1 1
8 10815 1 1 57 ARG N N -5.126 -1.818 1.343 1.00 . A A . 57 ARG N 1 1
8 10816 1 1 57 ARG NE N -9.257 -4.475 3.143 1.00 . A A . 57 ARG NE 1 1
8 10817 1 1 57 ARG NH1 N -10.174 -6.590 3.105 1.00 . A A . 57 ARG NH1 1 1
8 10818 1 1 57 ARG NH2 N -11.069 -4.978 4.469 1.00 . A A . 57 ARG NH2 1 1
8 10819 1 1 57 ARG O O -4.543 -3.556 -1.257 1.00 . A A . 57 ARG O 1 1
8 10820 1 1 58 VAL C C -1.643 -4.990 -1.507 1.00 . A A . 58 VAL C 1 1
8 10821 1 1 58 VAL CA C -1.789 -3.523 -1.107 1.00 . A A . 58 VAL CA 1 1
8 10822 1 1 58 VAL CB C -0.402 -2.896 -0.813 1.00 . A A . 58 VAL CB 1 1
8 10823 1 1 58 VAL CG1 C -0.554 -1.620 0.003 1.00 . A A . 58 VAL CG1 1 1
8 10824 1 1 58 VAL CG2 C 0.519 -3.877 -0.100 1.00 . A A . 58 VAL CG2 1 1
8 10825 1 1 58 VAL H H -2.336 -3.247 0.920 1.00 . A A . 58 VAL H 1 1
8 10826 1 1 58 VAL HA H -2.225 -2.991 -1.939 1.00 . A A . 58 VAL HA 1 1
8 10827 1 1 58 VAL HB H 0.051 -2.631 -1.757 1.00 . A A . 58 VAL HB 1 1
8 10828 1 1 58 VAL HG11 H -1.251 -0.958 -0.489 1.00 . A A . 58 VAL HG11 1 1
8 10829 1 1 58 VAL HG12 H -0.923 -1.865 0.988 1.00 . A A . 58 VAL HG12 1 1
8 10830 1 1 58 VAL HG13 H 0.406 -1.132 0.090 1.00 . A A . 58 VAL HG13 1 1
8 10831 1 1 58 VAL HG21 H 1.319 -3.335 0.381 1.00 . A A . 58 VAL HG21 1 1
8 10832 1 1 58 VAL HG22 H -0.043 -4.426 0.641 1.00 . A A . 58 VAL HG22 1 1
8 10833 1 1 58 VAL HG23 H 0.936 -4.567 -0.819 1.00 . A A . 58 VAL HG23 1 1
8 10834 1 1 58 VAL N N -2.700 -3.376 0.019 1.00 . A A . 58 VAL N 1 1
8 10835 1 1 58 VAL O O -1.104 -5.807 -0.754 1.00 . A A . 58 VAL O 1 1
8 10836 1 1 59 LEU C C -1.110 -6.843 -4.348 1.00 . A A . 59 LEU C 1 1
8 10837 1 1 59 LEU CA C -2.113 -6.680 -3.204 1.00 . A A . 59 LEU CA 1 1
8 10838 1 1 59 LEU CB C -3.504 -7.110 -3.675 1.00 . A A . 59 LEU CB 1 1
8 10839 1 1 59 LEU CD1 C -5.850 -7.778 -3.104 1.00 . A A . 59 LEU CD1 1 1
8 10840 1 1 59 LEU CD2 C -4.087 -7.783 -1.330 1.00 . A A . 59 LEU CD2 1 1
8 10841 1 1 59 LEU CG C -4.587 -7.101 -2.595 1.00 . A A . 59 LEU CG 1 1
8 10842 1 1 59 LEU H H -2.590 -4.617 -3.230 1.00 . A A . 59 LEU H 1 1
8 10843 1 1 59 LEU HA H -1.812 -7.322 -2.391 1.00 . A A . 59 LEU HA 1 1
8 10844 1 1 59 LEU HB2 H -3.812 -6.447 -4.471 1.00 . A A . 59 LEU HB2 1 1
8 10845 1 1 59 LEU HB3 H -3.432 -8.111 -4.072 1.00 . A A . 59 LEU HB3 1 1
8 10846 1 1 59 LEU HD11 H -5.594 -8.729 -3.547 1.00 . A A . 59 LEU HD11 1 1
8 10847 1 1 59 LEU HD12 H -6.531 -7.936 -2.280 1.00 . A A . 59 LEU HD12 1 1
8 10848 1 1 59 LEU HD13 H -6.321 -7.150 -3.845 1.00 . A A . 59 LEU HD13 1 1
8 10849 1 1 59 LEU HD21 H -4.880 -8.379 -0.903 1.00 . A A . 59 LEU HD21 1 1
8 10850 1 1 59 LEU HD22 H -3.248 -8.420 -1.573 1.00 . A A . 59 LEU HD22 1 1
8 10851 1 1 59 LEU HD23 H -3.775 -7.034 -0.616 1.00 . A A . 59 LEU HD23 1 1
8 10852 1 1 59 LEU HG H -4.833 -6.078 -2.349 1.00 . A A . 59 LEU HG 1 1
8 10853 1 1 59 LEU N N -2.158 -5.314 -2.692 1.00 . A A . 59 LEU N 1 1
8 10854 1 1 59 LEU O O -0.768 -7.965 -4.715 1.00 . A A . 59 LEU O 1 1
8 10855 1 1 60 ALA C C 1.220 -4.606 -6.112 1.00 . A A . 60 ALA C 1 1
8 10856 1 1 60 ALA CA C 0.278 -5.807 -6.051 1.00 . A A . 60 ALA CA 1 1
8 10857 1 1 60 ALA CB C -0.490 -5.938 -7.358 1.00 . A A . 60 ALA CB 1 1
8 10858 1 1 60 ALA H H -0.975 -4.861 -4.623 1.00 . A A . 60 ALA H 1 1
8 10859 1 1 60 ALA HA H 0.869 -6.702 -5.931 1.00 . A A . 60 ALA HA 1 1
8 10860 1 1 60 ALA HB1 H -0.459 -6.965 -7.691 1.00 . A A . 60 ALA HB1 1 1
8 10861 1 1 60 ALA HB2 H -1.516 -5.641 -7.203 1.00 . A A . 60 ALA HB2 1 1
8 10862 1 1 60 ALA HB3 H -0.040 -5.303 -8.107 1.00 . A A . 60 ALA HB3 1 1
8 10863 1 1 60 ALA N N -0.660 -5.734 -4.932 1.00 . A A . 60 ALA N 1 1
8 10864 1 1 60 ALA O O 0.854 -3.488 -5.753 1.00 . A A . 60 ALA O 1 1
8 10865 1 1 61 VAL C C 4.175 -4.039 -8.078 1.00 . A A . 61 VAL C 1 1
8 10866 1 1 61 VAL CA C 3.453 -3.827 -6.757 1.00 . A A . 61 VAL CA 1 1
8 10867 1 1 61 VAL CB C 4.480 -3.850 -5.609 1.00 . A A . 61 VAL CB 1 1
8 10868 1 1 61 VAL CG1 C 5.370 -2.617 -5.661 1.00 . A A . 61 VAL CG1 1 1
8 10869 1 1 61 VAL CG2 C 3.777 -3.958 -4.266 1.00 . A A . 61 VAL CG2 1 1
8 10870 1 1 61 VAL H H 2.642 -5.774 -6.884 1.00 . A A . 61 VAL H 1 1
8 10871 1 1 61 VAL HA H 2.966 -2.862 -6.770 1.00 . A A . 61 VAL HA 1 1
8 10872 1 1 61 VAL HB H 5.107 -4.719 -5.733 1.00 . A A . 61 VAL HB 1 1
8 10873 1 1 61 VAL HG11 H 5.090 -2.005 -6.506 1.00 . A A . 61 VAL HG11 1 1
8 10874 1 1 61 VAL HG12 H 5.252 -2.049 -4.751 1.00 . A A . 61 VAL HG12 1 1
8 10875 1 1 61 VAL HG13 H 6.400 -2.922 -5.765 1.00 . A A . 61 VAL HG13 1 1
8 10876 1 1 61 VAL HG21 H 4.249 -3.294 -3.558 1.00 . A A . 61 VAL HG21 1 1
8 10877 1 1 61 VAL HG22 H 2.739 -3.684 -4.380 1.00 . A A . 61 VAL HG22 1 1
8 10878 1 1 61 VAL HG23 H 3.843 -4.974 -3.905 1.00 . A A . 61 VAL HG23 1 1
8 10879 1 1 61 VAL N N 2.432 -4.859 -6.600 1.00 . A A . 61 VAL N 1 1
8 10880 1 1 61 VAL O O 5.038 -4.909 -8.190 1.00 . A A . 61 VAL O 1 1
8 10881 1 1 62 ASN C C 4.021 -4.778 -10.994 1.00 . A A . 62 ASN C 1 1
8 10882 1 1 62 ASN CA C 4.379 -3.411 -10.411 1.00 . A A . 62 ASN CA 1 1
8 10883 1 1 62 ASN CB C 5.900 -3.242 -10.353 1.00 . A A . 62 ASN CB 1 1
8 10884 1 1 62 ASN CG C 6.324 -1.993 -9.601 1.00 . A A . 62 ASN CG 1 1
8 10885 1 1 62 ASN H H 3.079 -2.609 -8.948 1.00 . A A . 62 ASN H 1 1
8 10886 1 1 62 ASN HA H 3.961 -2.642 -11.044 1.00 . A A . 62 ASN HA 1 1
8 10887 1 1 62 ASN HB2 H 6.332 -4.099 -9.859 1.00 . A A . 62 ASN HB2 1 1
8 10888 1 1 62 ASN HB3 H 6.286 -3.181 -11.360 1.00 . A A . 62 ASN HB3 1 1
8 10889 1 1 62 ASN HD21 H 4.681 -1.031 -10.187 1.00 . A A . 62 ASN HD21 1 1
8 10890 1 1 62 ASN HD22 H 5.758 -0.132 -9.183 1.00 . A A . 62 ASN HD22 1 1
8 10891 1 1 62 ASN N N 3.791 -3.268 -9.088 1.00 . A A . 62 ASN N 1 1
8 10892 1 1 62 ASN ND2 N 5.505 -0.946 -9.664 1.00 . A A . 62 ASN ND2 1 1
8 10893 1 1 62 ASN O O 4.636 -5.237 -11.957 1.00 . A A . 62 ASN O 1 1
8 10894 1 1 62 ASN OD1 O 7.382 -1.968 -8.973 1.00 . A A . 62 ASN OD1 1 1
8 10895 1 1 63 GLY C C 2.957 -7.860 -9.935 1.00 . A A . 63 GLY C 1 1
8 10896 1 1 63 GLY CA C 2.570 -6.722 -10.864 1.00 . A A . 63 GLY CA 1 1
8 10897 1 1 63 GLY H H 2.556 -5.000 -9.642 1.00 . A A . 63 GLY H 1 1
8 10898 1 1 63 GLY HA2 H 1.493 -6.706 -10.949 1.00 . A A . 63 GLY HA2 1 1
8 10899 1 1 63 GLY HA3 H 2.994 -6.907 -11.840 1.00 . A A . 63 GLY HA3 1 1
8 10900 1 1 63 GLY N N 3.011 -5.420 -10.400 1.00 . A A . 63 GLY N 1 1
8 10901 1 1 63 GLY O O 2.715 -9.025 -10.248 1.00 . A A . 63 GLY O 1 1
8 10902 1 1 64 VAL C C 2.854 -8.778 -6.781 1.00 . A A . 64 VAL C 1 1
8 10903 1 1 64 VAL CA C 3.947 -8.558 -7.828 1.00 . A A . 64 VAL CA 1 1
8 10904 1 1 64 VAL CB C 5.283 -8.206 -7.134 1.00 . A A . 64 VAL CB 1 1
8 10905 1 1 64 VAL CG1 C 5.097 -7.127 -6.079 1.00 . A A . 64 VAL CG1 1 1
8 10906 1 1 64 VAL CG2 C 5.909 -9.452 -6.525 1.00 . A A . 64 VAL CG2 1 1
8 10907 1 1 64 VAL H H 3.714 -6.591 -8.581 1.00 . A A . 64 VAL H 1 1
8 10908 1 1 64 VAL HA H 4.087 -9.480 -8.375 1.00 . A A . 64 VAL HA 1 1
8 10909 1 1 64 VAL HB H 5.960 -7.824 -7.882 1.00 . A A . 64 VAL HB 1 1
8 10910 1 1 64 VAL HG11 H 4.399 -6.389 -6.441 1.00 . A A . 64 VAL HG11 1 1
8 10911 1 1 64 VAL HG12 H 4.713 -7.572 -5.173 1.00 . A A . 64 VAL HG12 1 1
8 10912 1 1 64 VAL HG13 H 6.047 -6.655 -5.874 1.00 . A A . 64 VAL HG13 1 1
8 10913 1 1 64 VAL HG21 H 5.695 -9.481 -5.466 1.00 . A A . 64 VAL HG21 1 1
8 10914 1 1 64 VAL HG22 H 5.498 -10.330 -7.000 1.00 . A A . 64 VAL HG22 1 1
8 10915 1 1 64 VAL HG23 H 6.978 -9.428 -6.676 1.00 . A A . 64 VAL HG23 1 1
8 10916 1 1 64 VAL N N 3.549 -7.534 -8.788 1.00 . A A . 64 VAL N 1 1
8 10917 1 1 64 VAL O O 2.634 -7.939 -5.909 1.00 . A A . 64 VAL O 1 1
8 10918 1 1 65 SER C C 1.589 -10.219 -4.505 1.00 . A A . 65 SER C 1 1
8 10919 1 1 65 SER CA C 1.092 -10.237 -5.947 1.00 . A A . 65 SER CA 1 1
8 10920 1 1 65 SER CB C 0.502 -11.609 -6.277 1.00 . A A . 65 SER CB 1 1
8 10921 1 1 65 SER H H 2.383 -10.540 -7.598 1.00 . A A . 65 SER H 1 1
8 10922 1 1 65 SER HA H 0.319 -9.488 -6.055 1.00 . A A . 65 SER HA 1 1
8 10923 1 1 65 SER HB2 H 1.061 -12.373 -5.758 1.00 . A A . 65 SER HB2 1 1
8 10924 1 1 65 SER HB3 H -0.531 -11.640 -5.960 1.00 . A A . 65 SER HB3 1 1
8 10925 1 1 65 SER HG H 0.533 -12.816 -7.820 1.00 . A A . 65 SER HG 1 1
8 10926 1 1 65 SER N N 2.167 -9.911 -6.879 1.00 . A A . 65 SER N 1 1
8 10927 1 1 65 SER O O 2.658 -10.746 -4.198 1.00 . A A . 65 SER O 1 1
8 10928 1 1 65 SER OG O 0.560 -11.868 -7.669 1.00 . A A . 65 SER OG 1 1
8 10929 1 1 66 LEU C C 0.460 -10.619 -1.409 1.00 . A A . 66 LEU C 1 1
8 10930 1 1 66 LEU CA C 1.151 -9.520 -2.213 1.00 . A A . 66 LEU CA 1 1
8 10931 1 1 66 LEU CB C 0.767 -8.146 -1.659 1.00 . A A . 66 LEU CB 1 1
8 10932 1 1 66 LEU CD1 C 2.246 -8.436 0.345 1.00 . A A . 66 LEU CD1 1 1
8 10933 1 1 66 LEU CD2 C 3.027 -7.065 -1.596 1.00 . A A . 66 LEU CD2 1 1
8 10934 1 1 66 LEU CG C 1.823 -7.490 -0.768 1.00 . A A . 66 LEU CG 1 1
8 10935 1 1 66 LEU H H -0.039 -9.212 -3.934 1.00 . A A . 66 LEU H 1 1
8 10936 1 1 66 LEU HA H 2.220 -9.647 -2.128 1.00 . A A . 66 LEU HA 1 1
8 10937 1 1 66 LEU HB2 H 0.570 -7.488 -2.493 1.00 . A A . 66 LEU HB2 1 1
8 10938 1 1 66 LEU HB3 H -0.140 -8.252 -1.084 1.00 . A A . 66 LEU HB3 1 1
8 10939 1 1 66 LEU HD11 H 2.478 -9.404 -0.075 1.00 . A A . 66 LEU HD11 1 1
8 10940 1 1 66 LEU HD12 H 3.120 -8.040 0.841 1.00 . A A . 66 LEU HD12 1 1
8 10941 1 1 66 LEU HD13 H 1.442 -8.536 1.058 1.00 . A A . 66 LEU HD13 1 1
8 10942 1 1 66 LEU HD21 H 3.768 -7.851 -1.583 1.00 . A A . 66 LEU HD21 1 1
8 10943 1 1 66 LEU HD22 H 2.717 -6.880 -2.613 1.00 . A A . 66 LEU HD22 1 1
8 10944 1 1 66 LEU HD23 H 3.451 -6.164 -1.179 1.00 . A A . 66 LEU HD23 1 1
8 10945 1 1 66 LEU HG H 1.401 -6.606 -0.312 1.00 . A A . 66 LEU HG 1 1
8 10946 1 1 66 LEU N N 0.801 -9.610 -3.625 1.00 . A A . 66 LEU N 1 1
8 10947 1 1 66 LEU O O 0.901 -10.968 -0.315 1.00 . A A . 66 LEU O 1 1
8 10948 1 1 67 GLU C C -0.436 -13.301 -0.759 1.00 . A A . 67 GLU C 1 1
8 10949 1 1 67 GLU CA C -1.375 -12.223 -1.291 1.00 . A A . 67 GLU CA 1 1
8 10950 1 1 67 GLU CB C -2.390 -12.842 -2.254 1.00 . A A . 67 GLU CB 1 1
8 10951 1 1 67 GLU CD C -3.875 -11.319 -3.619 1.00 . A A . 67 GLU CD 1 1
8 10952 1 1 67 GLU CG C -3.707 -12.085 -2.321 1.00 . A A . 67 GLU CG 1 1
8 10953 1 1 67 GLU H H -0.930 -10.843 -2.834 1.00 . A A . 67 GLU H 1 1
8 10954 1 1 67 GLU HA H -1.905 -11.781 -0.460 1.00 . A A . 67 GLU HA 1 1
8 10955 1 1 67 GLU HB2 H -1.962 -12.864 -3.245 1.00 . A A . 67 GLU HB2 1 1
8 10956 1 1 67 GLU HB3 H -2.597 -13.854 -1.939 1.00 . A A . 67 GLU HB3 1 1
8 10957 1 1 67 GLU HG2 H -4.519 -12.791 -2.230 1.00 . A A . 67 GLU HG2 1 1
8 10958 1 1 67 GLU HG3 H -3.746 -11.385 -1.499 1.00 . A A . 67 GLU HG3 1 1
8 10959 1 1 67 GLU N N -0.626 -11.162 -1.959 1.00 . A A . 67 GLU N 1 1
8 10960 1 1 67 GLU O O 0.006 -14.177 -1.503 1.00 . A A . 67 GLU O 1 1
8 10961 1 1 67 GLU OE1 O -2.853 -10.866 -4.177 1.00 . A A . 67 GLU OE1 1 1
8 10962 1 1 67 GLU OE2 O -5.027 -11.173 -4.077 1.00 . A A . 67 GLU OE2 1 1
8 10963 1 1 68 GLY C C 2.107 -13.584 1.490 1.00 . A A . 68 GLY C 1 1
8 10964 1 1 68 GLY CA C 0.761 -14.189 1.143 1.00 . A A . 68 GLY CA 1 1
8 10965 1 1 68 GLY H H -0.509 -12.499 1.072 1.00 . A A . 68 GLY H 1 1
8 10966 1 1 68 GLY HA2 H 0.303 -14.566 2.046 1.00 . A A . 68 GLY HA2 1 1
8 10967 1 1 68 GLY HA3 H 0.913 -15.010 0.458 1.00 . A A . 68 GLY HA3 1 1
8 10968 1 1 68 GLY N N -0.131 -13.223 0.531 1.00 . A A . 68 GLY N 1 1
8 10969 1 1 68 GLY O O 3.137 -13.991 0.952 1.00 . A A . 68 GLY O 1 1
8 10970 1 1 69 ALA C C 3.043 -10.980 3.967 1.00 . A A . 69 ALA C 1 1
8 10971 1 1 69 ALA CA C 3.318 -11.935 2.810 1.00 . A A . 69 ALA CA 1 1
8 10972 1 1 69 ALA CB C 3.939 -11.188 1.639 1.00 . A A . 69 ALA CB 1 1
8 10973 1 1 69 ALA H H 1.241 -12.327 2.778 1.00 . A A . 69 ALA H 1 1
8 10974 1 1 69 ALA HA H 4.018 -12.690 3.138 1.00 . A A . 69 ALA HA 1 1
8 10975 1 1 69 ALA HB1 H 4.987 -11.442 1.565 1.00 . A A . 69 ALA HB1 1 1
8 10976 1 1 69 ALA HB2 H 3.436 -11.468 0.725 1.00 . A A . 69 ALA HB2 1 1
8 10977 1 1 69 ALA HB3 H 3.837 -10.124 1.794 1.00 . A A . 69 ALA HB3 1 1
8 10978 1 1 69 ALA N N 2.095 -12.606 2.389 1.00 . A A . 69 ALA N 1 1
8 10979 1 1 69 ALA O O 1.996 -10.336 4.018 1.00 . A A . 69 ALA O 1 1
8 10980 1 1 70 THR C C 4.005 -8.556 5.668 1.00 . A A . 70 THR C 1 1
8 10981 1 1 70 THR CA C 3.844 -10.024 6.057 1.00 . A A . 70 THR CA 1 1
8 10982 1 1 70 THR CB C 4.874 -10.392 7.126 1.00 . A A . 70 THR CB 1 1
8 10983 1 1 70 THR CG2 C 4.993 -11.883 7.355 1.00 . A A . 70 THR CG2 1 1
8 10984 1 1 70 THR H H 4.799 -11.438 4.804 1.00 . A A . 70 THR H 1 1
8 10985 1 1 70 THR HA H 2.852 -10.172 6.461 1.00 . A A . 70 THR HA 1 1
8 10986 1 1 70 THR HB H 4.584 -9.936 8.062 1.00 . A A . 70 THR HB 1 1
8 10987 1 1 70 THR HG1 H 6.782 -10.119 7.470 1.00 . A A . 70 THR HG1 1 1
8 10988 1 1 70 THR HG21 H 5.039 -12.083 8.415 1.00 . A A . 70 THR HG21 1 1
8 10989 1 1 70 THR HG22 H 4.134 -12.382 6.932 1.00 . A A . 70 THR HG22 1 1
8 10990 1 1 70 THR HG23 H 5.892 -12.249 6.880 1.00 . A A . 70 THR HG23 1 1
8 10991 1 1 70 THR N N 3.988 -10.896 4.897 1.00 . A A . 70 THR N 1 1
8 10992 1 1 70 THR O O 4.101 -8.220 4.488 1.00 . A A . 70 THR O 1 1
8 10993 1 1 70 THR OG1 O 6.157 -9.907 6.774 1.00 . A A . 70 THR OG1 1 1
8 10994 1 1 71 HIS C C 5.511 -5.952 5.784 1.00 . A A . 71 HIS C 1 1
8 10995 1 1 71 HIS CA C 4.180 -6.255 6.457 1.00 . A A . 71 HIS CA 1 1
8 10996 1 1 71 HIS CB C 4.044 -5.514 7.799 1.00 . A A . 71 HIS CB 1 1
8 10997 1 1 71 HIS CD2 C 5.386 -3.374 7.188 1.00 . A A . 71 HIS CD2 1 1
8 10998 1 1 71 HIS CE1 C 6.431 -3.102 9.095 1.00 . A A . 71 HIS CE1 1 1
8 10999 1 1 71 HIS CG C 5.003 -4.380 8.008 1.00 . A A . 71 HIS CG 1 1
8 11000 1 1 71 HIS H H 3.947 -8.022 7.588 1.00 . A A . 71 HIS H 1 1
8 11001 1 1 71 HIS HA H 3.386 -5.939 5.803 1.00 . A A . 71 HIS HA 1 1
8 11002 1 1 71 HIS HB2 H 3.046 -5.111 7.872 1.00 . A A . 71 HIS HB2 1 1
8 11003 1 1 71 HIS HB3 H 4.192 -6.223 8.601 1.00 . A A . 71 HIS HB3 1 1
8 11004 1 1 71 HIS HD1 H 5.612 -4.747 9.991 1.00 . A A . 71 HIS HD1 1 1
8 11005 1 1 71 HIS HD2 H 5.054 -3.214 6.173 1.00 . A A . 71 HIS HD2 1 1
8 11006 1 1 71 HIS HE1 H 7.063 -2.700 9.871 1.00 . A A . 71 HIS HE1 1 1
8 11007 1 1 71 HIS HE2 H 6.623 -1.727 7.592 1.00 . A A . 71 HIS HE2 1 1
8 11008 1 1 71 HIS N N 4.032 -7.689 6.674 1.00 . A A . 71 HIS N 1 1
8 11009 1 1 71 HIS ND1 N 5.678 -4.181 9.194 1.00 . A A . 71 HIS ND1 1 1
8 11010 1 1 71 HIS NE2 N 6.274 -2.594 7.887 1.00 . A A . 71 HIS NE2 1 1
8 11011 1 1 71 HIS O O 5.555 -5.398 4.686 1.00 . A A . 71 HIS O 1 1
8 11012 1 1 72 LYS C C 8.044 -6.676 4.502 1.00 . A A . 72 LYS C 1 1
8 11013 1 1 72 LYS CA C 7.931 -6.114 5.914 1.00 . A A . 72 LYS CA 1 1
8 11014 1 1 72 LYS CB C 8.964 -6.770 6.827 1.00 . A A . 72 LYS CB 1 1
8 11015 1 1 72 LYS CD C 11.395 -7.240 7.256 1.00 . A A . 72 LYS CD 1 1
8 11016 1 1 72 LYS CE C 11.335 -7.031 8.760 1.00 . A A . 72 LYS CE 1 1
8 11017 1 1 72 LYS CG C 10.395 -6.353 6.531 1.00 . A A . 72 LYS CG 1 1
8 11018 1 1 72 LYS H H 6.487 -6.778 7.313 1.00 . A A . 72 LYS H 1 1
8 11019 1 1 72 LYS HA H 8.111 -5.044 5.878 1.00 . A A . 72 LYS HA 1 1
8 11020 1 1 72 LYS HB2 H 8.738 -6.508 7.850 1.00 . A A . 72 LYS HB2 1 1
8 11021 1 1 72 LYS HB3 H 8.892 -7.842 6.717 1.00 . A A . 72 LYS HB3 1 1
8 11022 1 1 72 LYS HD2 H 11.171 -8.273 7.037 1.00 . A A . 72 LYS HD2 1 1
8 11023 1 1 72 LYS HD3 H 12.390 -7.003 6.908 1.00 . A A . 72 LYS HD3 1 1
8 11024 1 1 72 LYS HE2 H 12.009 -6.231 9.027 1.00 . A A . 72 LYS HE2 1 1
8 11025 1 1 72 LYS HE3 H 10.326 -6.757 9.033 1.00 . A A . 72 LYS HE3 1 1
8 11026 1 1 72 LYS HG2 H 10.568 -6.428 5.467 1.00 . A A . 72 LYS HG2 1 1
8 11027 1 1 72 LYS HG3 H 10.535 -5.331 6.849 1.00 . A A . 72 LYS HG3 1 1
8 11028 1 1 72 LYS HZ1 H 10.899 -8.884 9.621 1.00 . A A . 72 LYS HZ1 1 1
8 11029 1 1 72 LYS HZ2 H 12.465 -8.772 8.992 1.00 . A A . 72 LYS HZ2 1 1
8 11030 1 1 72 LYS HZ3 H 12.082 -8.005 10.450 1.00 . A A . 72 LYS HZ3 1 1
8 11031 1 1 72 LYS N N 6.592 -6.330 6.447 1.00 . A A . 72 LYS N 1 1
8 11032 1 1 72 LYS NZ N 11.722 -8.259 9.508 1.00 . A A . 72 LYS NZ 1 1
8 11033 1 1 72 LYS O O 8.750 -6.125 3.660 1.00 . A A . 72 LYS O 1 1
8 11034 1 1 73 GLN C C 6.866 -7.396 1.880 1.00 . A A . 73 GLN C 1 1
8 11035 1 1 73 GLN CA C 7.355 -8.390 2.924 1.00 . A A . 73 GLN CA 1 1
8 11036 1 1 73 GLN CB C 6.489 -9.650 2.906 1.00 . A A . 73 GLN CB 1 1
8 11037 1 1 73 GLN CD C 6.743 -12.149 3.180 1.00 . A A . 73 GLN CD 1 1
8 11038 1 1 73 GLN CG C 7.048 -10.780 3.755 1.00 . A A . 73 GLN CG 1 1
8 11039 1 1 73 GLN H H 6.782 -8.163 4.950 1.00 . A A . 73 GLN H 1 1
8 11040 1 1 73 GLN HA H 8.377 -8.658 2.699 1.00 . A A . 73 GLN HA 1 1
8 11041 1 1 73 GLN HB2 H 5.505 -9.404 3.275 1.00 . A A . 73 GLN HB2 1 1
8 11042 1 1 73 GLN HB3 H 6.406 -10.001 1.888 1.00 . A A . 73 GLN HB3 1 1
8 11043 1 1 73 GLN HE21 H 7.674 -11.674 1.488 1.00 . A A . 73 GLN HE21 1 1
8 11044 1 1 73 GLN HE22 H 7.000 -13.263 1.553 1.00 . A A . 73 GLN HE22 1 1
8 11045 1 1 73 GLN HG2 H 8.120 -10.667 3.822 1.00 . A A . 73 GLN HG2 1 1
8 11046 1 1 73 GLN HG3 H 6.619 -10.717 4.744 1.00 . A A . 73 GLN HG3 1 1
8 11047 1 1 73 GLN N N 7.335 -7.770 4.243 1.00 . A A . 73 GLN N 1 1
8 11048 1 1 73 GLN NE2 N 7.184 -12.386 1.949 1.00 . A A . 73 GLN NE2 1 1
8 11049 1 1 73 GLN O O 7.548 -7.138 0.888 1.00 . A A . 73 GLN O 1 1
8 11050 1 1 73 GLN OE1 O 6.119 -12.985 3.833 1.00 . A A . 73 GLN OE1 1 1
8 11051 1 1 74 ALA C C 6.001 -4.577 1.229 1.00 . A A . 74 ALA C 1 1
8 11052 1 1 74 ALA CA C 5.138 -5.827 1.214 1.00 . A A . 74 ALA CA 1 1
8 11053 1 1 74 ALA CB C 3.710 -5.488 1.588 1.00 . A A . 74 ALA CB 1 1
8 11054 1 1 74 ALA H H 5.205 -7.047 2.941 1.00 . A A . 74 ALA H 1 1
8 11055 1 1 74 ALA HA H 5.140 -6.246 0.218 1.00 . A A . 74 ALA HA 1 1
8 11056 1 1 74 ALA HB1 H 3.048 -5.821 0.804 1.00 . A A . 74 ALA HB1 1 1
8 11057 1 1 74 ALA HB2 H 3.454 -5.981 2.513 1.00 . A A . 74 ALA HB2 1 1
8 11058 1 1 74 ALA HB3 H 3.617 -4.419 1.709 1.00 . A A . 74 ALA HB3 1 1
8 11059 1 1 74 ALA N N 5.694 -6.818 2.123 1.00 . A A . 74 ALA N 1 1
8 11060 1 1 74 ALA O O 6.327 -4.022 0.182 1.00 . A A . 74 ALA O 1 1
8 11061 1 1 75 VAL C C 8.356 -3.037 1.555 1.00 . A A . 75 VAL C 1 1
8 11062 1 1 75 VAL CA C 7.252 -2.988 2.596 1.00 . A A . 75 VAL CA 1 1
8 11063 1 1 75 VAL CB C 7.855 -2.954 4.022 1.00 . A A . 75 VAL CB 1 1
8 11064 1 1 75 VAL CG1 C 9.365 -3.160 4.011 1.00 . A A . 75 VAL CG1 1 1
8 11065 1 1 75 VAL CG2 C 7.501 -1.662 4.731 1.00 . A A . 75 VAL CG2 1 1
8 11066 1 1 75 VAL H H 6.113 -4.656 3.227 1.00 . A A . 75 VAL H 1 1
8 11067 1 1 75 VAL HA H 6.661 -2.096 2.442 1.00 . A A . 75 VAL HA 1 1
8 11068 1 1 75 VAL HB H 7.413 -3.762 4.582 1.00 . A A . 75 VAL HB 1 1
8 11069 1 1 75 VAL HG11 H 9.597 -4.106 3.547 1.00 . A A . 75 VAL HG11 1 1
8 11070 1 1 75 VAL HG12 H 9.833 -2.362 3.454 1.00 . A A . 75 VAL HG12 1 1
8 11071 1 1 75 VAL HG13 H 9.737 -3.156 5.025 1.00 . A A . 75 VAL HG13 1 1
8 11072 1 1 75 VAL HG21 H 8.376 -1.032 4.792 1.00 . A A . 75 VAL HG21 1 1
8 11073 1 1 75 VAL HG22 H 6.723 -1.151 4.185 1.00 . A A . 75 VAL HG22 1 1
8 11074 1 1 75 VAL HG23 H 7.154 -1.894 5.727 1.00 . A A . 75 VAL HG23 1 1
8 11075 1 1 75 VAL N N 6.392 -4.155 2.432 1.00 . A A . 75 VAL N 1 1
8 11076 1 1 75 VAL O O 8.706 -2.030 0.941 1.00 . A A . 75 VAL O 1 1
8 11077 1 1 76 GLU C C 9.368 -4.251 -1.041 1.00 . A A . 76 GLU C 1 1
8 11078 1 1 76 GLU CA C 9.913 -4.464 0.368 1.00 . A A . 76 GLU CA 1 1
8 11079 1 1 76 GLU CB C 10.478 -5.879 0.508 1.00 . A A . 76 GLU CB 1 1
8 11080 1 1 76 GLU CD C 11.059 -7.620 2.246 1.00 . A A . 76 GLU CD 1 1
8 11081 1 1 76 GLU CG C 11.102 -6.152 1.868 1.00 . A A . 76 GLU CG 1 1
8 11082 1 1 76 GLU H H 8.528 -5.000 1.864 1.00 . A A . 76 GLU H 1 1
8 11083 1 1 76 GLU HA H 10.702 -3.750 0.550 1.00 . A A . 76 GLU HA 1 1
8 11084 1 1 76 GLU HB2 H 9.680 -6.590 0.353 1.00 . A A . 76 GLU HB2 1 1
8 11085 1 1 76 GLU HB3 H 11.235 -6.029 -0.247 1.00 . A A . 76 GLU HB3 1 1
8 11086 1 1 76 GLU HG2 H 12.133 -5.832 1.848 1.00 . A A . 76 GLU HG2 1 1
8 11087 1 1 76 GLU HG3 H 10.566 -5.586 2.617 1.00 . A A . 76 GLU HG3 1 1
8 11088 1 1 76 GLU N N 8.873 -4.239 1.350 1.00 . A A . 76 GLU N 1 1
8 11089 1 1 76 GLU O O 10.009 -3.607 -1.864 1.00 . A A . 76 GLU O 1 1
8 11090 1 1 76 GLU OE1 O 10.310 -8.378 1.595 1.00 . A A . 76 GLU OE1 1 1
8 11091 1 1 76 GLU OE2 O 11.773 -8.010 3.193 1.00 . A A . 76 GLU OE2 1 1
8 11092 1 1 77 THR C C 7.251 -3.178 -2.940 1.00 . A A . 77 THR C 1 1
8 11093 1 1 77 THR CA C 7.570 -4.640 -2.637 1.00 . A A . 77 THR CA 1 1
8 11094 1 1 77 THR CB C 6.306 -5.487 -2.762 1.00 . A A . 77 THR CB 1 1
8 11095 1 1 77 THR CG2 C 6.578 -6.975 -2.749 1.00 . A A . 77 THR CG2 1 1
8 11096 1 1 77 THR H H 7.696 -5.292 -0.618 1.00 . A A . 77 THR H 1 1
8 11097 1 1 77 THR HA H 8.290 -4.987 -3.363 1.00 . A A . 77 THR HA 1 1
8 11098 1 1 77 THR HB H 5.827 -5.249 -3.700 1.00 . A A . 77 THR HB 1 1
8 11099 1 1 77 THR HG1 H 4.596 -4.825 -2.080 1.00 . A A . 77 THR HG1 1 1
8 11100 1 1 77 THR HG21 H 6.535 -7.356 -3.759 1.00 . A A . 77 THR HG21 1 1
8 11101 1 1 77 THR HG22 H 7.559 -7.158 -2.337 1.00 . A A . 77 THR HG22 1 1
8 11102 1 1 77 THR HG23 H 5.834 -7.472 -2.145 1.00 . A A . 77 THR HG23 1 1
8 11103 1 1 77 THR N N 8.178 -4.791 -1.316 1.00 . A A . 77 THR N 1 1
8 11104 1 1 77 THR O O 7.680 -2.643 -3.961 1.00 . A A . 77 THR O 1 1
8 11105 1 1 77 THR OG1 O 5.398 -5.203 -1.714 1.00 . A A . 77 THR OG1 1 1
8 11106 1 1 78 LEU C C 7.381 -0.295 -2.472 1.00 . A A . 78 LEU C 1 1
8 11107 1 1 78 LEU CA C 6.133 -1.130 -2.240 1.00 . A A . 78 LEU CA 1 1
8 11108 1 1 78 LEU CB C 5.375 -0.587 -1.023 1.00 . A A . 78 LEU CB 1 1
8 11109 1 1 78 LEU CD1 C 3.586 -0.855 0.711 1.00 . A A . 78 LEU CD1 1 1
8 11110 1 1 78 LEU CD2 C 3.490 -2.201 -1.397 1.00 . A A . 78 LEU CD2 1 1
8 11111 1 1 78 LEU CG C 4.403 -1.564 -0.359 1.00 . A A . 78 LEU CG 1 1
8 11112 1 1 78 LEU H H 6.184 -3.008 -1.252 1.00 . A A . 78 LEU H 1 1
8 11113 1 1 78 LEU HA H 5.499 -1.064 -3.111 1.00 . A A . 78 LEU HA 1 1
8 11114 1 1 78 LEU HB2 H 6.100 -0.279 -0.285 1.00 . A A . 78 LEU HB2 1 1
8 11115 1 1 78 LEU HB3 H 4.816 0.283 -1.335 1.00 . A A . 78 LEU HB3 1 1
8 11116 1 1 78 LEU HD11 H 4.132 0.005 1.069 1.00 . A A . 78 LEU HD11 1 1
8 11117 1 1 78 LEU HD12 H 2.644 -0.534 0.291 1.00 . A A . 78 LEU HD12 1 1
8 11118 1 1 78 LEU HD13 H 3.402 -1.533 1.531 1.00 . A A . 78 LEU HD13 1 1
8 11119 1 1 78 LEU HD21 H 2.461 -1.969 -1.165 1.00 . A A . 78 LEU HD21 1 1
8 11120 1 1 78 LEU HD22 H 3.732 -1.816 -2.377 1.00 . A A . 78 LEU HD22 1 1
8 11121 1 1 78 LEU HD23 H 3.627 -3.272 -1.387 1.00 . A A . 78 LEU HD23 1 1
8 11122 1 1 78 LEU HG H 4.967 -2.349 0.121 1.00 . A A . 78 LEU HG 1 1
8 11123 1 1 78 LEU N N 6.498 -2.533 -2.049 1.00 . A A . 78 LEU N 1 1
8 11124 1 1 78 LEU O O 7.448 0.507 -3.404 1.00 . A A . 78 LEU O 1 1
8 11125 1 1 79 ARG C C 10.396 -0.231 -2.965 1.00 . A A . 79 ARG C 1 1
8 11126 1 1 79 ARG CA C 9.633 0.208 -1.716 1.00 . A A . 79 ARG CA 1 1
8 11127 1 1 79 ARG CB C 10.466 -0.052 -0.460 1.00 . A A . 79 ARG CB 1 1
8 11128 1 1 79 ARG CD C 12.161 0.801 1.189 1.00 . A A . 79 ARG CD 1 1
8 11129 1 1 79 ARG CG C 11.379 1.103 -0.080 1.00 . A A . 79 ARG CG 1 1
8 11130 1 1 79 ARG CZ C 12.976 2.984 1.990 1.00 . A A . 79 ARG CZ 1 1
8 11131 1 1 79 ARG H H 8.252 -1.164 -0.904 1.00 . A A . 79 ARG H 1 1
8 11132 1 1 79 ARG HA H 9.419 1.263 -1.788 1.00 . A A . 79 ARG HA 1 1
8 11133 1 1 79 ARG HB2 H 9.794 -0.241 0.368 1.00 . A A . 79 ARG HB2 1 1
8 11134 1 1 79 ARG HB3 H 11.076 -0.928 -0.622 1.00 . A A . 79 ARG HB3 1 1
8 11135 1 1 79 ARG HD2 H 11.711 -0.048 1.681 1.00 . A A . 79 ARG HD2 1 1
8 11136 1 1 79 ARG HD3 H 13.179 0.562 0.920 1.00 . A A . 79 ARG HD3 1 1
8 11137 1 1 79 ARG HE H 11.537 1.910 2.861 1.00 . A A . 79 ARG HE 1 1
8 11138 1 1 79 ARG HG2 H 12.075 1.279 -0.886 1.00 . A A . 79 ARG HG2 1 1
8 11139 1 1 79 ARG HG3 H 10.778 1.986 0.079 1.00 . A A . 79 ARG HG3 1 1
8 11140 1 1 79 ARG HH11 H 13.888 2.311 0.315 1.00 . A A . 79 ARG HH11 1 1
8 11141 1 1 79 ARG HH12 H 14.446 3.842 0.900 1.00 . A A . 79 ARG HH12 1 1
8 11142 1 1 79 ARG HH21 H 12.268 3.924 3.633 1.00 . A A . 79 ARG HH21 1 1
8 11143 1 1 79 ARG HH22 H 13.527 4.758 2.784 1.00 . A A . 79 ARG HH22 1 1
8 11144 1 1 79 ARG N N 8.371 -0.503 -1.618 1.00 . A A . 79 ARG N 1 1
8 11145 1 1 79 ARG NE N 12.167 1.934 2.111 1.00 . A A . 79 ARG NE 1 1
8 11146 1 1 79 ARG NH1 N 13.841 3.051 0.986 1.00 . A A . 79 ARG NH1 1 1
8 11147 1 1 79 ARG NH2 N 12.919 3.969 2.875 1.00 . A A . 79 ARG NH2 1 1
8 11148 1 1 79 ARG O O 10.701 0.583 -3.837 1.00 . A A . 79 ARG O 1 1
8 11149 1 1 80 ASN C C 10.604 -2.026 -5.464 1.00 . A A . 80 ASN C 1 1
8 11150 1 1 80 ASN CA C 11.420 -2.096 -4.173 1.00 . A A . 80 ASN CA 1 1
8 11151 1 1 80 ASN CB C 11.793 -3.551 -3.881 1.00 . A A . 80 ASN CB 1 1
8 11152 1 1 80 ASN CG C 12.619 -3.694 -2.617 1.00 . A A . 80 ASN CG 1 1
8 11153 1 1 80 ASN H H 10.421 -2.116 -2.307 1.00 . A A . 80 ASN H 1 1
8 11154 1 1 80 ASN HA H 12.327 -1.526 -4.305 1.00 . A A . 80 ASN HA 1 1
8 11155 1 1 80 ASN HB2 H 10.888 -4.133 -3.768 1.00 . A A . 80 ASN HB2 1 1
8 11156 1 1 80 ASN HB3 H 12.365 -3.942 -4.710 1.00 . A A . 80 ASN HB3 1 1
8 11157 1 1 80 ASN HD21 H 12.743 -5.659 -2.888 1.00 . A A . 80 ASN HD21 1 1
8 11158 1 1 80 ASN HD22 H 13.543 -5.043 -1.486 1.00 . A A . 80 ASN HD22 1 1
8 11159 1 1 80 ASN N N 10.697 -1.524 -3.038 1.00 . A A . 80 ASN N 1 1
8 11160 1 1 80 ASN ND2 N 13.007 -4.923 -2.298 1.00 . A A . 80 ASN ND2 1 1
8 11161 1 1 80 ASN O O 10.286 -3.056 -6.059 1.00 . A A . 80 ASN O 1 1
8 11162 1 1 80 ASN OD1 O 12.905 -2.710 -1.935 1.00 . A A . 80 ASN OD1 1 1
8 11163 1 1 81 THR C C 10.466 -0.447 -8.318 1.00 . A A . 81 THR C 1 1
8 11164 1 1 81 THR CA C 9.517 -0.643 -7.138 1.00 . A A . 81 THR CA 1 1
8 11165 1 1 81 THR CB C 8.561 0.546 -7.018 1.00 . A A . 81 THR CB 1 1
8 11166 1 1 81 THR CG2 C 7.103 0.143 -6.949 1.00 . A A . 81 THR CG2 1 1
8 11167 1 1 81 THR H H 10.567 -0.027 -5.403 1.00 . A A . 81 THR H 1 1
8 11168 1 1 81 THR HA H 8.943 -1.544 -7.301 1.00 . A A . 81 THR HA 1 1
8 11169 1 1 81 THR HB H 8.685 1.182 -7.883 1.00 . A A . 81 THR HB 1 1
8 11170 1 1 81 THR HG1 H 8.268 2.071 -5.826 1.00 . A A . 81 THR HG1 1 1
8 11171 1 1 81 THR HG21 H 6.552 0.665 -7.716 1.00 . A A . 81 THR HG21 1 1
8 11172 1 1 81 THR HG22 H 7.014 -0.923 -7.103 1.00 . A A . 81 THR HG22 1 1
8 11173 1 1 81 THR HG23 H 6.704 0.401 -5.980 1.00 . A A . 81 THR HG23 1 1
8 11174 1 1 81 THR N N 10.280 -0.817 -5.906 1.00 . A A . 81 THR N 1 1
8 11175 1 1 81 THR O O 10.622 -1.334 -9.156 1.00 . A A . 81 THR O 1 1
8 11176 1 1 81 THR OG1 O 8.849 1.307 -5.859 1.00 . A A . 81 THR OG1 1 1
8 11177 1 1 82 GLY C C 11.684 2.245 -10.218 1.00 . A A . 82 GLY C 1 1
8 11178 1 1 82 GLY CA C 12.047 1.004 -9.430 1.00 . A A . 82 GLY CA 1 1
8 11179 1 1 82 GLY H H 10.954 1.380 -7.671 1.00 . A A . 82 GLY H 1 1
8 11180 1 1 82 GLY HA2 H 13.028 1.141 -9.001 1.00 . A A . 82 GLY HA2 1 1
8 11181 1 1 82 GLY HA3 H 12.078 0.160 -10.104 1.00 . A A . 82 GLY HA3 1 1
8 11182 1 1 82 GLY N N 11.110 0.716 -8.366 1.00 . A A . 82 GLY N 1 1
8 11183 1 1 82 GLY O O 11.824 3.368 -9.734 1.00 . A A . 82 GLY O 1 1
8 11184 1 1 83 GLN C C 9.645 3.901 -11.791 1.00 . A A . 83 GLN C 1 1
8 11185 1 1 83 GLN CA C 10.850 3.132 -12.330 1.00 . A A . 83 GLN CA 1 1
8 11186 1 1 83 GLN CB C 10.550 2.641 -13.762 1.00 . A A . 83 GLN CB 1 1
8 11187 1 1 83 GLN CD C 9.470 0.392 -13.340 1.00 . A A . 83 GLN CD 1 1
8 11188 1 1 83 GLN CG C 10.637 1.134 -13.962 1.00 . A A . 83 GLN CG 1 1
8 11189 1 1 83 GLN H H 11.152 1.112 -11.752 1.00 . A A . 83 GLN H 1 1
8 11190 1 1 83 GLN HA H 11.689 3.811 -12.372 1.00 . A A . 83 GLN HA 1 1
8 11191 1 1 83 GLN HB2 H 9.553 2.954 -14.032 1.00 . A A . 83 GLN HB2 1 1
8 11192 1 1 83 GLN HB3 H 11.252 3.109 -14.437 1.00 . A A . 83 GLN HB3 1 1
8 11193 1 1 83 GLN HE21 H 10.720 -0.821 -12.381 1.00 . A A . 83 GLN HE21 1 1
8 11194 1 1 83 GLN HE22 H 9.039 -1.113 -12.114 1.00 . A A . 83 GLN HE22 1 1
8 11195 1 1 83 GLN HG2 H 10.648 0.927 -15.022 1.00 . A A . 83 GLN HG2 1 1
8 11196 1 1 83 GLN HG3 H 11.554 0.775 -13.519 1.00 . A A . 83 GLN HG3 1 1
8 11197 1 1 83 GLN N N 11.229 2.032 -11.442 1.00 . A A . 83 GLN N 1 1
8 11198 1 1 83 GLN NE2 N 9.774 -0.616 -12.530 1.00 . A A . 83 GLN NE2 1 1
8 11199 1 1 83 GLN O O 9.789 4.978 -11.214 1.00 . A A . 83 GLN O 1 1
8 11200 1 1 83 GLN OE1 O 8.309 0.720 -13.584 1.00 . A A . 83 GLN OE1 1 1
8 11201 1 1 84 VAL C C 6.591 3.186 -10.408 1.00 . A A . 84 VAL C 1 1
8 11202 1 1 84 VAL CA C 7.219 3.968 -11.557 1.00 . A A . 84 VAL CA 1 1
8 11203 1 1 84 VAL CB C 6.211 4.082 -12.722 1.00 . A A . 84 VAL CB 1 1
8 11204 1 1 84 VAL CG1 C 4.853 4.567 -12.234 1.00 . A A . 84 VAL CG1 1 1
8 11205 1 1 84 VAL CG2 C 6.752 5.013 -13.796 1.00 . A A . 84 VAL CG2 1 1
8 11206 1 1 84 VAL H H 8.414 2.488 -12.472 1.00 . A A . 84 VAL H 1 1
8 11207 1 1 84 VAL HA H 7.454 4.967 -11.215 1.00 . A A . 84 VAL HA 1 1
8 11208 1 1 84 VAL HB H 6.083 3.103 -13.159 1.00 . A A . 84 VAL HB 1 1
8 11209 1 1 84 VAL HG11 H 4.964 5.529 -11.759 1.00 . A A . 84 VAL HG11 1 1
8 11210 1 1 84 VAL HG12 H 4.180 4.656 -13.074 1.00 . A A . 84 VAL HG12 1 1
8 11211 1 1 84 VAL HG13 H 4.450 3.859 -11.525 1.00 . A A . 84 VAL HG13 1 1
8 11212 1 1 84 VAL HG21 H 6.822 6.016 -13.399 1.00 . A A . 84 VAL HG21 1 1
8 11213 1 1 84 VAL HG22 H 7.732 4.678 -14.102 1.00 . A A . 84 VAL HG22 1 1
8 11214 1 1 84 VAL HG23 H 6.087 5.007 -14.646 1.00 . A A . 84 VAL HG23 1 1
8 11215 1 1 84 VAL N N 8.458 3.343 -12.001 1.00 . A A . 84 VAL N 1 1
8 11216 1 1 84 VAL O O 6.857 1.997 -10.226 1.00 . A A . 84 VAL O 1 1
8 11217 1 1 85 VAL C C 3.668 2.791 -8.912 1.00 . A A . 85 VAL C 1 1
8 11218 1 1 85 VAL CA C 5.077 3.229 -8.517 1.00 . A A . 85 VAL CA 1 1
8 11219 1 1 85 VAL CB C 5.024 4.194 -7.309 1.00 . A A . 85 VAL CB 1 1
8 11220 1 1 85 VAL CG1 C 3.933 3.804 -6.323 1.00 . A A . 85 VAL CG1 1 1
8 11221 1 1 85 VAL CG2 C 6.379 4.250 -6.619 1.00 . A A . 85 VAL CG2 1 1
8 11222 1 1 85 VAL H H 5.565 4.802 -9.836 1.00 . A A . 85 VAL H 1 1
8 11223 1 1 85 VAL HA H 5.649 2.358 -8.232 1.00 . A A . 85 VAL HA 1 1
8 11224 1 1 85 VAL HB H 4.799 5.180 -7.681 1.00 . A A . 85 VAL HB 1 1
8 11225 1 1 85 VAL HG11 H 3.674 2.764 -6.465 1.00 . A A . 85 VAL HG11 1 1
8 11226 1 1 85 VAL HG12 H 4.291 3.952 -5.314 1.00 . A A . 85 VAL HG12 1 1
8 11227 1 1 85 VAL HG13 H 3.062 4.423 -6.492 1.00 . A A . 85 VAL HG13 1 1
8 11228 1 1 85 VAL HG21 H 6.237 4.269 -5.548 1.00 . A A . 85 VAL HG21 1 1
8 11229 1 1 85 VAL HG22 H 6.957 3.379 -6.890 1.00 . A A . 85 VAL HG22 1 1
8 11230 1 1 85 VAL HG23 H 6.903 5.142 -6.928 1.00 . A A . 85 VAL HG23 1 1
8 11231 1 1 85 VAL N N 5.746 3.858 -9.640 1.00 . A A . 85 VAL N 1 1
8 11232 1 1 85 VAL O O 2.689 3.488 -8.649 1.00 . A A . 85 VAL O 1 1
8 11233 1 1 86 HIS C C 1.834 -0.010 -9.025 1.00 . A A . 86 HIS C 1 1
8 11234 1 1 86 HIS CA C 2.297 1.082 -9.981 1.00 . A A . 86 HIS CA 1 1
8 11235 1 1 86 HIS CB C 2.405 0.525 -11.401 1.00 . A A . 86 HIS CB 1 1
8 11236 1 1 86 HIS CD2 C 0.782 0.003 -13.357 1.00 . A A . 86 HIS CD2 1 1
8 11237 1 1 86 HIS CE1 C -1.066 0.756 -12.449 1.00 . A A . 86 HIS CE1 1 1
8 11238 1 1 86 HIS CG C 1.095 0.471 -12.125 1.00 . A A . 86 HIS CG 1 1
8 11239 1 1 86 HIS H H 4.401 1.117 -9.730 1.00 . A A . 86 HIS H 1 1
8 11240 1 1 86 HIS HA H 1.575 1.885 -9.969 1.00 . A A . 86 HIS HA 1 1
8 11241 1 1 86 HIS HB2 H 3.075 1.147 -11.975 1.00 . A A . 86 HIS HB2 1 1
8 11242 1 1 86 HIS HB3 H 2.803 -0.479 -11.357 1.00 . A A . 86 HIS HB3 1 1
8 11243 1 1 86 HIS HD1 H -0.188 1.338 -10.695 1.00 . A A . 86 HIS HD1 1 1
8 11244 1 1 86 HIS HD2 H 1.467 -0.437 -14.068 1.00 . A A . 86 HIS HD2 1 1
8 11245 1 1 86 HIS HE1 H -2.100 1.026 -12.297 1.00 . A A . 86 HIS HE1 1 1
8 11246 1 1 86 HIS HE2 H -1.091 -0.131 -14.295 1.00 . A A . 86 HIS HE2 1 1
8 11247 1 1 86 HIS N N 3.581 1.626 -9.548 1.00 . A A . 86 HIS N 1 1
8 11248 1 1 86 HIS ND1 N -0.084 0.936 -11.583 1.00 . A A . 86 HIS ND1 1 1
8 11249 1 1 86 HIS NE2 N -0.566 0.193 -13.533 1.00 . A A . 86 HIS NE2 1 1
8 11250 1 1 86 HIS O O 2.080 -1.195 -9.251 1.00 . A A . 86 HIS O 1 1
8 11251 1 1 87 LEU C C -0.812 -0.753 -7.051 1.00 . A A . 87 LEU C 1 1
8 11252 1 1 87 LEU CA C 0.693 -0.531 -6.941 1.00 . A A . 87 LEU CA 1 1
8 11253 1 1 87 LEU CB C 1.035 -0.004 -5.548 1.00 . A A . 87 LEU CB 1 1
8 11254 1 1 87 LEU CD1 C 3.090 -0.056 -4.110 1.00 . A A . 87 LEU CD1 1 1
8 11255 1 1 87 LEU CD2 C 1.213 -1.656 -3.681 1.00 . A A . 87 LEU CD2 1 1
8 11256 1 1 87 LEU CG C 1.983 -0.887 -4.744 1.00 . A A . 87 LEU CG 1 1
8 11257 1 1 87 LEU H H 1.026 1.359 -7.820 1.00 . A A . 87 LEU H 1 1
8 11258 1 1 87 LEU HA H 1.197 -1.473 -7.092 1.00 . A A . 87 LEU HA 1 1
8 11259 1 1 87 LEU HB2 H 1.486 0.970 -5.655 1.00 . A A . 87 LEU HB2 1 1
8 11260 1 1 87 LEU HB3 H 0.120 0.103 -4.990 1.00 . A A . 87 LEU HB3 1 1
8 11261 1 1 87 LEU HD11 H 3.074 0.942 -4.522 1.00 . A A . 87 LEU HD11 1 1
8 11262 1 1 87 LEU HD12 H 2.938 -0.006 -3.042 1.00 . A A . 87 LEU HD12 1 1
8 11263 1 1 87 LEU HD13 H 4.046 -0.514 -4.316 1.00 . A A . 87 LEU HD13 1 1
8 11264 1 1 87 LEU HD21 H 0.885 -0.972 -2.913 1.00 . A A . 87 LEU HD21 1 1
8 11265 1 1 87 LEU HD22 H 0.352 -2.130 -4.130 1.00 . A A . 87 LEU HD22 1 1
8 11266 1 1 87 LEU HD23 H 1.852 -2.407 -3.244 1.00 . A A . 87 LEU HD23 1 1
8 11267 1 1 87 LEU HG H 2.441 -1.599 -5.411 1.00 . A A . 87 LEU HG 1 1
8 11268 1 1 87 LEU N N 1.177 0.402 -7.948 1.00 . A A . 87 LEU N 1 1
8 11269 1 1 87 LEU O O -1.594 0.189 -6.960 1.00 . A A . 87 LEU O 1 1
8 11270 1 1 88 LEU C C -3.127 -2.831 -5.958 1.00 . A A . 88 LEU C 1 1
8 11271 1 1 88 LEU CA C -2.628 -2.351 -7.314 1.00 . A A . 88 LEU CA 1 1
8 11272 1 1 88 LEU CB C -2.849 -3.426 -8.379 1.00 . A A . 88 LEU CB 1 1
8 11273 1 1 88 LEU CD1 C -1.987 -1.791 -10.081 1.00 . A A . 88 LEU CD1 1 1
8 11274 1 1 88 LEU CD2 C -2.820 -4.035 -10.810 1.00 . A A . 88 LEU CD2 1 1
8 11275 1 1 88 LEU CG C -2.993 -2.902 -9.810 1.00 . A A . 88 LEU CG 1 1
8 11276 1 1 88 LEU H H -0.544 -2.722 -7.269 1.00 . A A . 88 LEU H 1 1
8 11277 1 1 88 LEU HA H -3.172 -1.456 -7.592 1.00 . A A . 88 LEU HA 1 1
8 11278 1 1 88 LEU HB2 H -2.012 -4.107 -8.350 1.00 . A A . 88 LEU HB2 1 1
8 11279 1 1 88 LEU HB3 H -3.745 -3.973 -8.128 1.00 . A A . 88 LEU HB3 1 1
8 11280 1 1 88 LEU HD11 H -1.952 -1.122 -9.231 1.00 . A A . 88 LEU HD11 1 1
8 11281 1 1 88 LEU HD12 H -1.010 -2.221 -10.242 1.00 . A A . 88 LEU HD12 1 1
8 11282 1 1 88 LEU HD13 H -2.287 -1.240 -10.960 1.00 . A A . 88 LEU HD13 1 1
8 11283 1 1 88 LEU HD21 H -2.321 -3.663 -11.693 1.00 . A A . 88 LEU HD21 1 1
8 11284 1 1 88 LEU HD22 H -2.227 -4.820 -10.365 1.00 . A A . 88 LEU HD22 1 1
8 11285 1 1 88 LEU HD23 H -3.789 -4.425 -11.083 1.00 . A A . 88 LEU HD23 1 1
8 11286 1 1 88 LEU HG H -3.984 -2.491 -9.937 1.00 . A A . 88 LEU HG 1 1
8 11287 1 1 88 LEU N N -1.213 -2.008 -7.221 1.00 . A A . 88 LEU N 1 1
8 11288 1 1 88 LEU O O -2.870 -3.965 -5.555 1.00 . A A . 88 LEU O 1 1
8 11289 1 1 89 LEU C C -5.830 -2.491 -3.925 1.00 . A A . 89 LEU C 1 1
8 11290 1 1 89 LEU CA C -4.324 -2.264 -3.920 1.00 . A A . 89 LEU CA 1 1
8 11291 1 1 89 LEU CB C -3.988 -1.134 -2.943 1.00 . A A . 89 LEU CB 1 1
8 11292 1 1 89 LEU CD1 C -2.910 1.081 -2.527 1.00 . A A . 89 LEU CD1 1 1
8 11293 1 1 89 LEU CD2 C -1.612 -0.771 -3.581 1.00 . A A . 89 LEU CD2 1 1
8 11294 1 1 89 LEU CG C -2.972 -0.120 -3.451 1.00 . A A . 89 LEU CG 1 1
8 11295 1 1 89 LEU H H -3.971 -1.056 -5.620 1.00 . A A . 89 LEU H 1 1
8 11296 1 1 89 LEU HA H -3.833 -3.163 -3.588 1.00 . A A . 89 LEU HA 1 1
8 11297 1 1 89 LEU HB2 H -4.902 -0.607 -2.704 1.00 . A A . 89 LEU HB2 1 1
8 11298 1 1 89 LEU HB3 H -3.601 -1.574 -2.037 1.00 . A A . 89 LEU HB3 1 1
8 11299 1 1 89 LEU HD11 H -3.491 0.882 -1.639 1.00 . A A . 89 LEU HD11 1 1
8 11300 1 1 89 LEU HD12 H -1.884 1.267 -2.251 1.00 . A A . 89 LEU HD12 1 1
8 11301 1 1 89 LEU HD13 H -3.311 1.944 -3.035 1.00 . A A . 89 LEU HD13 1 1
8 11302 1 1 89 LEU HD21 H -0.848 -0.076 -3.267 1.00 . A A . 89 LEU HD21 1 1
8 11303 1 1 89 LEU HD22 H -1.578 -1.649 -2.958 1.00 . A A . 89 LEU HD22 1 1
8 11304 1 1 89 LEU HD23 H -1.446 -1.052 -4.609 1.00 . A A . 89 LEU HD23 1 1
8 11305 1 1 89 LEU HG H -3.273 0.224 -4.427 1.00 . A A . 89 LEU HG 1 1
8 11306 1 1 89 LEU N N -3.816 -1.948 -5.249 1.00 . A A . 89 LEU N 1 1
8 11307 1 1 89 LEU O O -6.442 -2.720 -4.969 1.00 . A A . 89 LEU O 1 1
8 11308 1 1 90 GLU C C -8.347 -1.623 -1.472 1.00 . A A . 90 GLU C 1 1
8 11309 1 1 90 GLU CA C -7.847 -2.578 -2.552 1.00 . A A . 90 GLU CA 1 1
8 11310 1 1 90 GLU CB C -8.167 -4.034 -2.185 1.00 . A A . 90 GLU CB 1 1
8 11311 1 1 90 GLU CD C -9.696 -5.654 -0.988 1.00 . A A . 90 GLU CD 1 1
8 11312 1 1 90 GLU CG C -9.349 -4.199 -1.239 1.00 . A A . 90 GLU CG 1 1
8 11313 1 1 90 GLU H H -5.854 -2.210 -1.952 1.00 . A A . 90 GLU H 1 1
8 11314 1 1 90 GLU HA H -8.332 -2.334 -3.486 1.00 . A A . 90 GLU HA 1 1
8 11315 1 1 90 GLU HB2 H -8.387 -4.575 -3.091 1.00 . A A . 90 GLU HB2 1 1
8 11316 1 1 90 GLU HB3 H -7.298 -4.474 -1.719 1.00 . A A . 90 GLU HB3 1 1
8 11317 1 1 90 GLU HG2 H -9.106 -3.735 -0.295 1.00 . A A . 90 GLU HG2 1 1
8 11318 1 1 90 GLU HG3 H -10.210 -3.708 -1.670 1.00 . A A . 90 GLU HG3 1 1
8 11319 1 1 90 GLU N N -6.413 -2.407 -2.735 1.00 . A A . 90 GLU N 1 1
8 11320 1 1 90 GLU O O -7.739 -1.505 -0.408 1.00 . A A . 90 GLU O 1 1
8 11321 1 1 90 GLU OE1 O -8.765 -6.455 -0.760 1.00 . A A . 90 GLU OE1 1 1
8 11322 1 1 90 GLU OE2 O -10.898 -5.992 -1.019 1.00 . A A . 90 GLU OE2 1 1
8 11323 1 1 91 LYS C C -10.101 -0.591 0.599 1.00 . A A . 91 LYS C 1 1
8 11324 1 1 91 LYS CA C -10.022 0.011 -0.802 1.00 . A A . 91 LYS CA 1 1
8 11325 1 1 91 LYS CB C -11.411 0.452 -1.263 1.00 . A A . 91 LYS CB 1 1
8 11326 1 1 91 LYS CD C -11.065 2.937 -1.088 1.00 . A A . 91 LYS CD 1 1
8 11327 1 1 91 LYS CE C -11.409 3.319 -2.518 1.00 . A A . 91 LYS CE 1 1
8 11328 1 1 91 LYS CG C -11.883 1.745 -0.618 1.00 . A A . 91 LYS CG 1 1
8 11329 1 1 91 LYS H H -9.890 -1.071 -2.618 1.00 . A A . 91 LYS H 1 1
8 11330 1 1 91 LYS HA H -9.374 0.874 -0.771 1.00 . A A . 91 LYS HA 1 1
8 11331 1 1 91 LYS HB2 H -11.392 0.594 -2.335 1.00 . A A . 91 LYS HB2 1 1
8 11332 1 1 91 LYS HB3 H -12.121 -0.325 -1.024 1.00 . A A . 91 LYS HB3 1 1
8 11333 1 1 91 LYS HD2 H -11.270 3.779 -0.443 1.00 . A A . 91 LYS HD2 1 1
8 11334 1 1 91 LYS HD3 H -10.016 2.687 -1.034 1.00 . A A . 91 LYS HD3 1 1
8 11335 1 1 91 LYS HE2 H -10.546 3.783 -2.971 1.00 . A A . 91 LYS HE2 1 1
8 11336 1 1 91 LYS HE3 H -11.665 2.424 -3.065 1.00 . A A . 91 LYS HE3 1 1
8 11337 1 1 91 LYS HG2 H -12.917 1.908 -0.877 1.00 . A A . 91 LYS HG2 1 1
8 11338 1 1 91 LYS HG3 H -11.789 1.655 0.454 1.00 . A A . 91 LYS HG3 1 1
8 11339 1 1 91 LYS HZ1 H -13.454 3.747 -2.531 1.00 . A A . 91 LYS HZ1 1 1
8 11340 1 1 91 LYS HZ2 H -12.511 4.935 -1.783 1.00 . A A . 91 LYS HZ2 1 1
8 11341 1 1 91 LYS HZ3 H -12.527 4.807 -3.469 1.00 . A A . 91 LYS HZ3 1 1
8 11342 1 1 91 LYS N N -9.451 -0.938 -1.752 1.00 . A A . 91 LYS N 1 1
8 11343 1 1 91 LYS NZ N -12.555 4.268 -2.579 1.00 . A A . 91 LYS NZ 1 1
8 11344 1 1 91 LYS O O -10.940 -1.448 0.874 1.00 . A A . 91 LYS O 1 1
8 11345 1 1 92 GLY C C -10.375 -0.179 3.657 1.00 . A A . 92 GLY C 1 1
8 11346 1 1 92 GLY CA C -9.185 -0.639 2.838 1.00 . A A . 92 GLY CA 1 1
8 11347 1 1 92 GLY H H -8.566 0.545 1.197 1.00 . A A . 92 GLY H 1 1
8 11348 1 1 92 GLY HA2 H -9.178 -1.718 2.811 1.00 . A A . 92 GLY HA2 1 1
8 11349 1 1 92 GLY HA3 H -8.279 -0.297 3.317 1.00 . A A . 92 GLY HA3 1 1
8 11350 1 1 92 GLY N N -9.212 -0.136 1.477 1.00 . A A . 92 GLY N 1 1
8 11351 1 1 92 GLY O O -11.385 0.259 3.106 1.00 . A A . 92 GLY O 1 1
8 11352 1 1 93 GLN C C -11.391 1.645 5.998 1.00 . A A . 93 GLN C 1 1
8 11353 1 1 93 GLN CA C -11.329 0.126 5.877 1.00 . A A . 93 GLN CA 1 1
8 11354 1 1 93 GLN CB C -11.128 -0.501 7.259 1.00 . A A . 93 GLN CB 1 1
8 11355 1 1 93 GLN CD C -12.592 -1.724 8.916 1.00 . A A . 93 GLN CD 1 1
8 11356 1 1 93 GLN CG C -12.015 -1.710 7.514 1.00 . A A . 93 GLN CG 1 1
8 11357 1 1 93 GLN H H -9.426 -0.639 5.355 1.00 . A A . 93 GLN H 1 1
8 11358 1 1 93 GLN HA H -12.261 -0.228 5.463 1.00 . A A . 93 GLN HA 1 1
8 11359 1 1 93 GLN HB2 H -10.098 -0.811 7.355 1.00 . A A . 93 GLN HB2 1 1
8 11360 1 1 93 GLN HB3 H -11.343 0.241 8.015 1.00 . A A . 93 GLN HB3 1 1
8 11361 1 1 93 GLN HE21 H -13.948 -3.072 8.371 1.00 . A A . 93 GLN HE21 1 1
8 11362 1 1 93 GLN HE22 H -14.016 -2.565 10.021 1.00 . A A . 93 GLN HE22 1 1
8 11363 1 1 93 GLN HG2 H -12.830 -1.698 6.806 1.00 . A A . 93 GLN HG2 1 1
8 11364 1 1 93 GLN HG3 H -11.429 -2.606 7.372 1.00 . A A . 93 GLN HG3 1 1
8 11365 1 1 93 GLN N N -10.256 -0.281 4.977 1.00 . A A . 93 GLN N 1 1
8 11366 1 1 93 GLN NE2 N -13.623 -2.536 9.123 1.00 . A A . 93 GLN NE2 1 1
8 11367 1 1 93 GLN O O -10.382 2.333 5.838 1.00 . A A . 93 GLN O 1 1
8 11368 1 1 93 GLN OE1 O -12.117 -1.014 9.803 1.00 . A A . 93 GLN OE1 1 1
8 11369 1 1 94 SER C C -12.563 4.035 7.876 1.00 . A A . 94 SER C 1 1
8 11370 1 1 94 SER CA C -12.776 3.600 6.426 1.00 . A A . 94 SER CA 1 1
8 11371 1 1 94 SER CB C -14.181 3.993 5.966 1.00 . A A . 94 SER CB 1 1
8 11372 1 1 94 SER H H -13.348 1.563 6.399 1.00 . A A . 94 SER H 1 1
8 11373 1 1 94 SER HA H -12.051 4.095 5.799 1.00 . A A . 94 SER HA 1 1
8 11374 1 1 94 SER HB2 H -14.839 3.142 6.060 1.00 . A A . 94 SER HB2 1 1
8 11375 1 1 94 SER HB3 H -14.547 4.801 6.582 1.00 . A A . 94 SER HB3 1 1
8 11376 1 1 94 SER HG H -13.808 3.722 4.062 1.00 . A A . 94 SER HG 1 1
8 11377 1 1 94 SER N N -12.582 2.163 6.283 1.00 . A A . 94 SER N 1 1
8 11378 1 1 94 SER O O -13.244 3.553 8.781 1.00 . A A . 94 SER O 1 1
8 11379 1 1 94 SER OG O -14.175 4.417 4.614 1.00 . A A . 94 SER OG 1 1
8 11380 1 1 95 PRO C C -12.574 5.922 10.196 1.00 . A A . 95 PRO C 1 1
8 11381 1 1 95 PRO CA C -11.320 5.448 9.470 1.00 . A A . 95 PRO CA 1 1
8 11382 1 1 95 PRO CB C -10.368 6.620 9.225 1.00 . A A . 95 PRO CB 1 1
8 11383 1 1 95 PRO CD C -10.749 5.589 7.103 1.00 . A A . 95 PRO CD 1 1
8 11384 1 1 95 PRO CG C -9.716 6.311 7.923 1.00 . A A . 95 PRO CG 1 1
8 11385 1 1 95 PRO HA H -10.824 4.695 10.066 1.00 . A A . 95 PRO HA 1 1
8 11386 1 1 95 PRO HB2 H -10.931 7.541 9.178 1.00 . A A . 95 PRO HB2 1 1
8 11387 1 1 95 PRO HB3 H -9.645 6.674 10.025 1.00 . A A . 95 PRO HB3 1 1
8 11388 1 1 95 PRO HD2 H -11.311 6.288 6.502 1.00 . A A . 95 PRO HD2 1 1
8 11389 1 1 95 PRO HD3 H -10.281 4.843 6.478 1.00 . A A . 95 PRO HD3 1 1
8 11390 1 1 95 PRO HG2 H -9.423 7.228 7.433 1.00 . A A . 95 PRO HG2 1 1
8 11391 1 1 95 PRO HG3 H -8.856 5.678 8.083 1.00 . A A . 95 PRO HG3 1 1
8 11392 1 1 95 PRO N N -11.612 4.956 8.120 1.00 . A A . 95 PRO N 1 1
8 11393 1 1 95 PRO O O -12.806 5.569 11.352 1.00 . A A . 95 PRO O 1 1
8 11394 1 1 96 THR C C -15.809 6.388 9.690 1.00 . A A . 96 THR C 1 1
8 11395 1 1 96 THR CA C -14.613 7.247 10.089 1.00 . A A . 96 THR CA 1 1
8 11396 1 1 96 THR CB C -14.838 8.693 9.644 1.00 . A A . 96 THR CB 1 1
8 11397 1 1 96 THR CG2 C -14.047 9.698 10.452 1.00 . A A . 96 THR CG2 1 1
8 11398 1 1 96 THR H H -13.143 6.970 8.591 1.00 . A A . 96 THR H 1 1
8 11399 1 1 96 THR HA H -14.510 7.223 11.164 1.00 . A A . 96 THR HA 1 1
8 11400 1 1 96 THR HB H -15.886 8.933 9.751 1.00 . A A . 96 THR HB 1 1
8 11401 1 1 96 THR HG1 H -15.273 8.856 7.741 1.00 . A A . 96 THR HG1 1 1
8 11402 1 1 96 THR HG21 H -14.715 10.239 11.106 1.00 . A A . 96 THR HG21 1 1
8 11403 1 1 96 THR HG22 H -13.305 9.182 11.043 1.00 . A A . 96 THR HG22 1 1
8 11404 1 1 96 THR HG23 H -13.557 10.392 9.785 1.00 . A A . 96 THR HG23 1 1
8 11405 1 1 96 THR N N -13.381 6.724 9.510 1.00 . A A . 96 THR N 1 1
8 11406 1 1 96 THR O O -15.589 5.275 9.167 1.00 . A A . 96 THR O 1 1
8 11407 1 1 96 THR OXT O -16.955 6.834 9.905 1.00 . A A . 96 THR OXT 1 1
8 11408 1 1 96 THR OG1 O -14.481 8.860 8.283 1.00 . A A . 96 THR OG1 1 1
9 11409 1 1 1 PRO C C -19.471 4.010 2.079 1.00 . A A . 1 PRO C 1 1
9 11410 1 1 1 PRO CA C -20.733 4.864 1.971 1.00 . A A . 1 PRO CA 1 1
9 11411 1 1 1 PRO CB C -20.402 6.229 1.376 1.00 . A A . 1 PRO CB 1 1
9 11412 1 1 1 PRO CD C -21.101 6.497 3.660 1.00 . A A . 1 PRO CD 1 1
9 11413 1 1 1 PRO CG C -21.008 7.204 2.330 1.00 . A A . 1 PRO CG 1 1
9 11414 1 1 1 PRO H2 H -20.933 4.350 3.882 1.00 . A A . 1 PRO H2 1 1
9 11415 1 1 1 PRO H3 H -22.337 4.765 3.131 1.00 . A A . 1 PRO H3 1 1
9 11416 1 1 1 PRO HA H -21.447 4.362 1.335 1.00 . A A . 1 PRO HA 1 1
9 11417 1 1 1 PRO HB2 H -19.330 6.350 1.313 1.00 . A A . 1 PRO HB2 1 1
9 11418 1 1 1 PRO HB3 H -20.840 6.315 0.394 1.00 . A A . 1 PRO HB3 1 1
9 11419 1 1 1 PRO HD2 H -20.171 6.590 4.201 1.00 . A A . 1 PRO HD2 1 1
9 11420 1 1 1 PRO HD3 H -21.918 6.897 4.242 1.00 . A A . 1 PRO HD3 1 1
9 11421 1 1 1 PRO HG2 H -20.376 8.076 2.413 1.00 . A A . 1 PRO HG2 1 1
9 11422 1 1 1 PRO HG3 H -21.992 7.487 1.987 1.00 . A A . 1 PRO HG3 1 1
9 11423 1 1 1 PRO N N -21.358 5.093 3.301 1.00 . A A . 1 PRO N 1 1
9 11424 1 1 1 PRO O O -18.536 4.355 2.803 1.00 . A A . 1 PRO O 1 1
9 11425 1 1 2 LYS C C -18.099 1.359 -0.005 1.00 . A A . 2 LYS C 1 1
9 11426 1 1 2 LYS CA C -18.307 1.995 1.368 1.00 . A A . 2 LYS CA 1 1
9 11427 1 1 2 LYS CB C -18.507 0.903 2.421 1.00 . A A . 2 LYS CB 1 1
9 11428 1 1 2 LYS CD C -19.798 -1.225 2.766 1.00 . A A . 2 LYS CD 1 1
9 11429 1 1 2 LYS CE C -19.674 -1.370 4.274 1.00 . A A . 2 LYS CE 1 1
9 11430 1 1 2 LYS CG C -19.871 0.236 2.353 1.00 . A A . 2 LYS CG 1 1
9 11431 1 1 2 LYS H H -20.227 2.676 0.797 1.00 . A A . 2 LYS H 1 1
9 11432 1 1 2 LYS HA H -17.433 2.573 1.625 1.00 . A A . 2 LYS HA 1 1
9 11433 1 1 2 LYS HB2 H -17.751 0.144 2.285 1.00 . A A . 2 LYS HB2 1 1
9 11434 1 1 2 LYS HB3 H -18.393 1.340 3.402 1.00 . A A . 2 LYS HB3 1 1
9 11435 1 1 2 LYS HD2 H -20.695 -1.727 2.439 1.00 . A A . 2 LYS HD2 1 1
9 11436 1 1 2 LYS HD3 H -18.937 -1.679 2.297 1.00 . A A . 2 LYS HD3 1 1
9 11437 1 1 2 LYS HE2 H -18.641 -1.562 4.521 1.00 . A A . 2 LYS HE2 1 1
9 11438 1 1 2 LYS HE3 H -19.989 -0.448 4.739 1.00 . A A . 2 LYS HE3 1 1
9 11439 1 1 2 LYS HG2 H -20.548 0.753 3.016 1.00 . A A . 2 LYS HG2 1 1
9 11440 1 1 2 LYS HG3 H -20.240 0.297 1.339 1.00 . A A . 2 LYS HG3 1 1
9 11441 1 1 2 LYS HZ1 H -20.655 -2.377 5.818 1.00 . A A . 2 LYS HZ1 1 1
9 11442 1 1 2 LYS HZ2 H -21.438 -2.488 4.322 1.00 . A A . 2 LYS HZ2 1 1
9 11443 1 1 2 LYS HZ3 H -20.043 -3.397 4.616 1.00 . A A . 2 LYS HZ3 1 1
9 11444 1 1 2 LYS N N -19.452 2.897 1.354 1.00 . A A . 2 LYS N 1 1
9 11445 1 1 2 LYS NZ N -20.511 -2.486 4.794 1.00 . A A . 2 LYS NZ 1 1
9 11446 1 1 2 LYS O O -18.874 0.496 -0.419 1.00 . A A . 2 LYS O 1 1
9 11447 1 1 3 PRO C C -16.468 -0.264 -2.042 1.00 . A A . 3 PRO C 1 1
9 11448 1 1 3 PRO CA C -16.757 1.235 -2.070 1.00 . A A . 3 PRO CA 1 1
9 11449 1 1 3 PRO CB C -15.517 2.015 -2.522 1.00 . A A . 3 PRO CB 1 1
9 11450 1 1 3 PRO CD C -16.071 2.800 -0.333 1.00 . A A . 3 PRO CD 1 1
9 11451 1 1 3 PRO CG C -14.923 2.566 -1.271 1.00 . A A . 3 PRO CG 1 1
9 11452 1 1 3 PRO HA H -17.570 1.425 -2.754 1.00 . A A . 3 PRO HA 1 1
9 11453 1 1 3 PRO HB2 H -14.832 1.347 -3.022 1.00 . A A . 3 PRO HB2 1 1
9 11454 1 1 3 PRO HB3 H -15.813 2.805 -3.196 1.00 . A A . 3 PRO HB3 1 1
9 11455 1 1 3 PRO HD2 H -15.757 2.655 0.690 1.00 . A A . 3 PRO HD2 1 1
9 11456 1 1 3 PRO HD3 H -16.474 3.793 -0.469 1.00 . A A . 3 PRO HD3 1 1
9 11457 1 1 3 PRO HG2 H -14.235 1.851 -0.848 1.00 . A A . 3 PRO HG2 1 1
9 11458 1 1 3 PRO HG3 H -14.416 3.495 -1.483 1.00 . A A . 3 PRO HG3 1 1
9 11459 1 1 3 PRO N N -17.049 1.775 -0.738 1.00 . A A . 3 PRO N 1 1
9 11460 1 1 3 PRO O O -17.294 -1.069 -2.470 1.00 . A A . 3 PRO O 1 1
9 11461 1 1 4 GLY C C -14.140 -2.474 -2.707 1.00 . A A . 4 GLY C 1 1
9 11462 1 1 4 GLY CA C -14.926 -2.039 -1.487 1.00 . A A . 4 GLY CA 1 1
9 11463 1 1 4 GLY H H -14.663 0.045 -1.227 1.00 . A A . 4 GLY H 1 1
9 11464 1 1 4 GLY HA2 H -14.326 -2.208 -0.605 1.00 . A A . 4 GLY HA2 1 1
9 11465 1 1 4 GLY HA3 H -15.825 -2.632 -1.420 1.00 . A A . 4 GLY HA3 1 1
9 11466 1 1 4 GLY N N -15.291 -0.635 -1.547 1.00 . A A . 4 GLY N 1 1
9 11467 1 1 4 GLY O O -13.323 -3.391 -2.635 1.00 . A A . 4 GLY O 1 1
9 11468 1 1 5 ASP C C -12.206 -1.898 -4.935 1.00 . A A . 5 ASP C 1 1
9 11469 1 1 5 ASP CA C -13.699 -2.122 -5.073 1.00 . A A . 5 ASP CA 1 1
9 11470 1 1 5 ASP CB C -14.254 -1.274 -6.219 1.00 . A A . 5 ASP CB 1 1
9 11471 1 1 5 ASP CG C -15.291 -2.017 -7.039 1.00 . A A . 5 ASP CG 1 1
9 11472 1 1 5 ASP H H -15.050 -1.086 -3.820 1.00 . A A . 5 ASP H 1 1
9 11473 1 1 5 ASP HA H -13.861 -3.167 -5.300 1.00 . A A . 5 ASP HA 1 1
9 11474 1 1 5 ASP HB2 H -14.713 -0.386 -5.813 1.00 . A A . 5 ASP HB2 1 1
9 11475 1 1 5 ASP HB3 H -13.443 -0.988 -6.873 1.00 . A A . 5 ASP HB3 1 1
9 11476 1 1 5 ASP N N -14.388 -1.808 -3.829 1.00 . A A . 5 ASP N 1 1
9 11477 1 1 5 ASP O O -11.744 -1.128 -4.092 1.00 . A A . 5 ASP O 1 1
9 11478 1 1 5 ASP OD1 O -14.916 -2.989 -7.729 1.00 . A A . 5 ASP OD1 1 1
9 11479 1 1 5 ASP OD2 O -16.476 -1.628 -6.991 1.00 . A A . 5 ASP OD2 1 1
9 11480 1 1 6 ILE C C -9.545 -1.254 -6.497 1.00 . A A . 6 ILE C 1 1
9 11481 1 1 6 ILE CA C -10.021 -2.516 -5.783 1.00 . A A . 6 ILE CA 1 1
9 11482 1 1 6 ILE CB C -9.445 -3.762 -6.485 1.00 . A A . 6 ILE CB 1 1
9 11483 1 1 6 ILE CD1 C -10.022 -5.430 -4.655 1.00 . A A . 6 ILE CD1 1 1
9 11484 1 1 6 ILE CG1 C -8.924 -4.763 -5.455 1.00 . A A . 6 ILE CG1 1 1
9 11485 1 1 6 ILE CG2 C -8.342 -3.388 -7.472 1.00 . A A . 6 ILE CG2 1 1
9 11486 1 1 6 ILE H H -11.910 -3.191 -6.412 1.00 . A A . 6 ILE H 1 1
9 11487 1 1 6 ILE HA H -9.671 -2.506 -4.760 1.00 . A A . 6 ILE HA 1 1
9 11488 1 1 6 ILE HB H -10.256 -4.220 -7.037 1.00 . A A . 6 ILE HB 1 1
9 11489 1 1 6 ILE HD11 H -10.301 -4.793 -3.828 1.00 . A A . 6 ILE HD11 1 1
9 11490 1 1 6 ILE HD12 H -10.880 -5.595 -5.289 1.00 . A A . 6 ILE HD12 1 1
9 11491 1 1 6 ILE HD13 H -9.667 -6.377 -4.276 1.00 . A A . 6 ILE HD13 1 1
9 11492 1 1 6 ILE HG12 H -8.369 -5.537 -5.964 1.00 . A A . 6 ILE HG12 1 1
9 11493 1 1 6 ILE HG13 H -8.270 -4.252 -4.766 1.00 . A A . 6 ILE HG13 1 1
9 11494 1 1 6 ILE HG21 H -7.583 -2.810 -6.963 1.00 . A A . 6 ILE HG21 1 1
9 11495 1 1 6 ILE HG22 H -7.900 -4.286 -7.877 1.00 . A A . 6 ILE HG22 1 1
9 11496 1 1 6 ILE HG23 H -8.762 -2.799 -8.275 1.00 . A A . 6 ILE HG23 1 1
9 11497 1 1 6 ILE N N -11.466 -2.594 -5.774 1.00 . A A . 6 ILE N 1 1
9 11498 1 1 6 ILE O O -10.162 -0.805 -7.462 1.00 . A A . 6 ILE O 1 1
9 11499 1 1 7 PHE C C -6.347 0.389 -6.694 1.00 . A A . 7 PHE C 1 1
9 11500 1 1 7 PHE CA C -7.867 0.492 -6.644 1.00 . A A . 7 PHE CA 1 1
9 11501 1 1 7 PHE CB C -8.307 1.756 -5.894 1.00 . A A . 7 PHE CB 1 1
9 11502 1 1 7 PHE CD1 C -6.241 2.489 -4.667 1.00 . A A . 7 PHE CD1 1 1
9 11503 1 1 7 PHE CD2 C -8.138 1.813 -3.391 1.00 . A A . 7 PHE CD2 1 1
9 11504 1 1 7 PHE CE1 C -5.543 2.740 -3.504 1.00 . A A . 7 PHE CE1 1 1
9 11505 1 1 7 PHE CE2 C -7.444 2.064 -2.223 1.00 . A A . 7 PHE CE2 1 1
9 11506 1 1 7 PHE CG C -7.545 2.022 -4.625 1.00 . A A . 7 PHE CG 1 1
9 11507 1 1 7 PHE CZ C -6.145 2.528 -2.280 1.00 . A A . 7 PHE CZ 1 1
9 11508 1 1 7 PHE H H -7.977 -1.110 -5.266 1.00 . A A . 7 PHE H 1 1
9 11509 1 1 7 PHE HA H -8.239 0.538 -7.657 1.00 . A A . 7 PHE HA 1 1
9 11510 1 1 7 PHE HB2 H -8.176 2.611 -6.541 1.00 . A A . 7 PHE HB2 1 1
9 11511 1 1 7 PHE HB3 H -9.354 1.665 -5.640 1.00 . A A . 7 PHE HB3 1 1
9 11512 1 1 7 PHE HD1 H -5.768 2.655 -5.624 1.00 . A A . 7 PHE HD1 1 1
9 11513 1 1 7 PHE HD2 H -9.154 1.448 -3.345 1.00 . A A . 7 PHE HD2 1 1
9 11514 1 1 7 PHE HE1 H -4.527 3.103 -3.550 1.00 . A A . 7 PHE HE1 1 1
9 11515 1 1 7 PHE HE2 H -7.916 1.897 -1.267 1.00 . A A . 7 PHE HE2 1 1
9 11516 1 1 7 PHE HZ H -5.602 2.725 -1.371 1.00 . A A . 7 PHE HZ 1 1
9 11517 1 1 7 PHE N N -8.433 -0.700 -6.030 1.00 . A A . 7 PHE N 1 1
9 11518 1 1 7 PHE O O -5.753 -0.450 -6.020 1.00 . A A . 7 PHE O 1 1
9 11519 1 1 8 GLU C C -3.668 2.602 -7.512 1.00 . A A . 8 GLU C 1 1
9 11520 1 1 8 GLU CA C -4.273 1.211 -7.661 1.00 . A A . 8 GLU CA 1 1
9 11521 1 1 8 GLU CB C -3.908 0.647 -9.029 1.00 . A A . 8 GLU CB 1 1
9 11522 1 1 8 GLU CD C -4.772 0.465 -11.395 1.00 . A A . 8 GLU CD 1 1
9 11523 1 1 8 GLU CG C -4.605 1.351 -10.176 1.00 . A A . 8 GLU CG 1 1
9 11524 1 1 8 GLU H H -6.252 1.868 -8.034 1.00 . A A . 8 GLU H 1 1
9 11525 1 1 8 GLU HA H -3.859 0.564 -6.897 1.00 . A A . 8 GLU HA 1 1
9 11526 1 1 8 GLU HB2 H -2.842 0.744 -9.172 1.00 . A A . 8 GLU HB2 1 1
9 11527 1 1 8 GLU HB3 H -4.176 -0.398 -9.059 1.00 . A A . 8 GLU HB3 1 1
9 11528 1 1 8 GLU HG2 H -5.581 1.667 -9.844 1.00 . A A . 8 GLU HG2 1 1
9 11529 1 1 8 GLU HG3 H -4.022 2.216 -10.454 1.00 . A A . 8 GLU HG3 1 1
9 11530 1 1 8 GLU N N -5.724 1.231 -7.510 1.00 . A A . 8 GLU N 1 1
9 11531 1 1 8 GLU O O -4.236 3.598 -7.961 1.00 . A A . 8 GLU O 1 1
9 11532 1 1 8 GLU OE1 O -5.194 -0.699 -11.229 1.00 . A A . 8 GLU OE1 1 1
9 11533 1 1 8 GLU OE2 O -4.482 0.935 -12.515 1.00 . A A . 8 GLU OE2 1 1
9 11534 1 1 9 VAL C C -0.644 4.000 -7.718 1.00 . A A . 9 VAL C 1 1
9 11535 1 1 9 VAL CA C -1.765 3.890 -6.693 1.00 . A A . 9 VAL CA 1 1
9 11536 1 1 9 VAL CB C -1.192 4.000 -5.252 1.00 . A A . 9 VAL CB 1 1
9 11537 1 1 9 VAL CG1 C -1.181 2.642 -4.563 1.00 . A A . 9 VAL CG1 1 1
9 11538 1 1 9 VAL CG2 C 0.208 4.606 -5.252 1.00 . A A . 9 VAL CG2 1 1
9 11539 1 1 9 VAL H H -2.098 1.806 -6.589 1.00 . A A . 9 VAL H 1 1
9 11540 1 1 9 VAL HA H -2.455 4.708 -6.851 1.00 . A A . 9 VAL HA 1 1
9 11541 1 1 9 VAL HB H -1.839 4.655 -4.685 1.00 . A A . 9 VAL HB 1 1
9 11542 1 1 9 VAL HG11 H -2.131 2.148 -4.721 1.00 . A A . 9 VAL HG11 1 1
9 11543 1 1 9 VAL HG12 H -0.389 2.036 -4.976 1.00 . A A . 9 VAL HG12 1 1
9 11544 1 1 9 VAL HG13 H -1.016 2.776 -3.504 1.00 . A A . 9 VAL HG13 1 1
9 11545 1 1 9 VAL HG21 H 0.907 3.902 -5.680 1.00 . A A . 9 VAL HG21 1 1
9 11546 1 1 9 VAL HG22 H 0.208 5.513 -5.839 1.00 . A A . 9 VAL HG22 1 1
9 11547 1 1 9 VAL HG23 H 0.503 4.834 -4.238 1.00 . A A . 9 VAL HG23 1 1
9 11548 1 1 9 VAL N N -2.496 2.645 -6.896 1.00 . A A . 9 VAL N 1 1
9 11549 1 1 9 VAL O O 0.280 3.188 -7.729 1.00 . A A . 9 VAL O 1 1
9 11550 1 1 10 GLU C C 1.166 6.369 -9.340 1.00 . A A . 10 GLU C 1 1
9 11551 1 1 10 GLU CA C 0.252 5.184 -9.631 1.00 . A A . 10 GLU CA 1 1
9 11552 1 1 10 GLU CB C -0.443 5.371 -10.974 1.00 . A A . 10 GLU CB 1 1
9 11553 1 1 10 GLU CD C 0.218 6.901 -12.874 1.00 . A A . 10 GLU CD 1 1
9 11554 1 1 10 GLU CG C 0.512 5.611 -12.133 1.00 . A A . 10 GLU CG 1 1
9 11555 1 1 10 GLU H H -1.512 5.597 -8.544 1.00 . A A . 10 GLU H 1 1
9 11556 1 1 10 GLU HA H 0.854 4.289 -9.677 1.00 . A A . 10 GLU HA 1 1
9 11557 1 1 10 GLU HB2 H -1.019 4.483 -11.186 1.00 . A A . 10 GLU HB2 1 1
9 11558 1 1 10 GLU HB3 H -1.112 6.214 -10.902 1.00 . A A . 10 GLU HB3 1 1
9 11559 1 1 10 GLU HG2 H 1.520 5.656 -11.748 1.00 . A A . 10 GLU HG2 1 1
9 11560 1 1 10 GLU HG3 H 0.430 4.788 -12.827 1.00 . A A . 10 GLU HG3 1 1
9 11561 1 1 10 GLU N N -0.743 4.992 -8.590 1.00 . A A . 10 GLU N 1 1
9 11562 1 1 10 GLU O O 1.083 7.407 -9.999 1.00 . A A . 10 GLU O 1 1
9 11563 1 1 10 GLU OE1 O -0.245 7.864 -12.227 1.00 . A A . 10 GLU OE1 1 1
9 11564 1 1 10 GLU OE2 O 0.453 6.949 -14.100 1.00 . A A . 10 GLU OE2 1 1
9 11565 1 1 11 LEU C C 4.256 7.114 -8.872 1.00 . A A . 11 LEU C 1 1
9 11566 1 1 11 LEU CA C 3.003 7.247 -8.013 1.00 . A A . 11 LEU CA 1 1
9 11567 1 1 11 LEU CB C 3.371 7.163 -6.529 1.00 . A A . 11 LEU CB 1 1
9 11568 1 1 11 LEU CD1 C 2.253 9.310 -5.836 1.00 . A A . 11 LEU CD1 1 1
9 11569 1 1 11 LEU CD2 C 4.024 8.300 -4.389 1.00 . A A . 11 LEU CD2 1 1
9 11570 1 1 11 LEU CG C 3.548 8.511 -5.819 1.00 . A A . 11 LEU CG 1 1
9 11571 1 1 11 LEU H H 2.081 5.346 -7.891 1.00 . A A . 11 LEU H 1 1
9 11572 1 1 11 LEU HA H 2.540 8.196 -8.213 1.00 . A A . 11 LEU HA 1 1
9 11573 1 1 11 LEU HB2 H 2.598 6.610 -6.023 1.00 . A A . 11 LEU HB2 1 1
9 11574 1 1 11 LEU HB3 H 4.296 6.615 -6.440 1.00 . A A . 11 LEU HB3 1 1
9 11575 1 1 11 LEU HD11 H 1.770 9.196 -6.794 1.00 . A A . 11 LEU HD11 1 1
9 11576 1 1 11 LEU HD12 H 1.597 8.949 -5.058 1.00 . A A . 11 LEU HD12 1 1
9 11577 1 1 11 LEU HD13 H 2.472 10.354 -5.665 1.00 . A A . 11 LEU HD13 1 1
9 11578 1 1 11 LEU HD21 H 4.127 9.257 -3.899 1.00 . A A . 11 LEU HD21 1 1
9 11579 1 1 11 LEU HD22 H 3.304 7.698 -3.854 1.00 . A A . 11 LEU HD22 1 1
9 11580 1 1 11 LEU HD23 H 4.980 7.796 -4.397 1.00 . A A . 11 LEU HD23 1 1
9 11581 1 1 11 LEU HG H 4.300 9.086 -6.340 1.00 . A A . 11 LEU HG 1 1
9 11582 1 1 11 LEU N N 2.054 6.200 -8.369 1.00 . A A . 11 LEU N 1 1
9 11583 1 1 11 LEU O O 4.461 6.088 -9.515 1.00 . A A . 11 LEU O 1 1
9 11584 1 1 12 ALA C C 7.508 7.692 -8.841 1.00 . A A . 12 ALA C 1 1
9 11585 1 1 12 ALA CA C 6.311 8.112 -9.683 1.00 . A A . 12 ALA CA 1 1
9 11586 1 1 12 ALA CB C 6.568 9.462 -10.331 1.00 . A A . 12 ALA CB 1 1
9 11587 1 1 12 ALA H H 4.878 8.944 -8.359 1.00 . A A . 12 ALA H 1 1
9 11588 1 1 12 ALA HA H 6.172 7.386 -10.472 1.00 . A A . 12 ALA HA 1 1
9 11589 1 1 12 ALA HB1 H 7.193 9.326 -11.202 1.00 . A A . 12 ALA HB1 1 1
9 11590 1 1 12 ALA HB2 H 5.629 9.904 -10.626 1.00 . A A . 12 ALA HB2 1 1
9 11591 1 1 12 ALA HB3 H 7.068 10.110 -9.627 1.00 . A A . 12 ALA HB3 1 1
9 11592 1 1 12 ALA N N 5.089 8.146 -8.888 1.00 . A A . 12 ALA N 1 1
9 11593 1 1 12 ALA O O 8.163 8.523 -8.211 1.00 . A A . 12 ALA O 1 1
9 11594 1 1 13 LYS C C 10.221 6.515 -8.489 1.00 . A A . 13 LYS C 1 1
9 11595 1 1 13 LYS CA C 8.907 5.851 -8.080 1.00 . A A . 13 LYS CA 1 1
9 11596 1 1 13 LYS CB C 8.992 4.337 -8.290 1.00 . A A . 13 LYS CB 1 1
9 11597 1 1 13 LYS CD C 10.902 4.066 -6.692 1.00 . A A . 13 LYS CD 1 1
9 11598 1 1 13 LYS CE C 10.843 5.030 -5.519 1.00 . A A . 13 LYS CE 1 1
9 11599 1 1 13 LYS CG C 9.518 3.585 -7.082 1.00 . A A . 13 LYS CG 1 1
9 11600 1 1 13 LYS H H 7.228 5.786 -9.362 1.00 . A A . 13 LYS H 1 1
9 11601 1 1 13 LYS HA H 8.726 6.050 -7.035 1.00 . A A . 13 LYS HA 1 1
9 11602 1 1 13 LYS HB2 H 8.005 3.962 -8.518 1.00 . A A . 13 LYS HB2 1 1
9 11603 1 1 13 LYS HB3 H 9.645 4.135 -9.126 1.00 . A A . 13 LYS HB3 1 1
9 11604 1 1 13 LYS HD2 H 11.505 3.214 -6.416 1.00 . A A . 13 LYS HD2 1 1
9 11605 1 1 13 LYS HD3 H 11.347 4.566 -7.541 1.00 . A A . 13 LYS HD3 1 1
9 11606 1 1 13 LYS HE2 H 10.252 5.888 -5.804 1.00 . A A . 13 LYS HE2 1 1
9 11607 1 1 13 LYS HE3 H 10.371 4.532 -4.685 1.00 . A A . 13 LYS HE3 1 1
9 11608 1 1 13 LYS HG2 H 8.846 3.739 -6.251 1.00 . A A . 13 LYS HG2 1 1
9 11609 1 1 13 LYS HG3 H 9.567 2.536 -7.319 1.00 . A A . 13 LYS HG3 1 1
9 11610 1 1 13 LYS HZ1 H 12.733 4.699 -4.695 1.00 . A A . 13 LYS HZ1 1 1
9 11611 1 1 13 LYS HZ2 H 12.718 5.851 -5.933 1.00 . A A . 13 LYS HZ2 1 1
9 11612 1 1 13 LYS HZ3 H 12.120 6.249 -4.402 1.00 . A A . 13 LYS HZ3 1 1
9 11613 1 1 13 LYS N N 7.788 6.394 -8.838 1.00 . A A . 13 LYS N 1 1
9 11614 1 1 13 LYS NZ N 12.198 5.489 -5.108 1.00 . A A . 13 LYS NZ 1 1
9 11615 1 1 13 LYS O O 11.164 6.591 -7.704 1.00 . A A . 13 LYS O 1 1
9 11616 1 1 14 ASN C C 11.504 9.122 -9.825 1.00 . A A . 14 ASN C 1 1
9 11617 1 1 14 ASN CA C 11.472 7.655 -10.236 1.00 . A A . 14 ASN CA 1 1
9 11618 1 1 14 ASN CB C 11.524 7.549 -11.761 1.00 . A A . 14 ASN CB 1 1
9 11619 1 1 14 ASN CG C 11.920 6.167 -12.238 1.00 . A A . 14 ASN CG 1 1
9 11620 1 1 14 ASN H H 9.493 6.910 -10.302 1.00 . A A . 14 ASN H 1 1
9 11621 1 1 14 ASN HA H 12.332 7.155 -9.817 1.00 . A A . 14 ASN HA 1 1
9 11622 1 1 14 ASN HB2 H 10.550 7.781 -12.164 1.00 . A A . 14 ASN HB2 1 1
9 11623 1 1 14 ASN HB3 H 12.244 8.261 -12.139 1.00 . A A . 14 ASN HB3 1 1
9 11624 1 1 14 ASN HD21 H 11.132 6.538 -14.025 1.00 . A A . 14 ASN HD21 1 1
9 11625 1 1 14 ASN HD22 H 11.846 4.977 -13.830 1.00 . A A . 14 ASN HD22 1 1
9 11626 1 1 14 ASN N N 10.274 7.000 -9.723 1.00 . A A . 14 ASN N 1 1
9 11627 1 1 14 ASN ND2 N 11.600 5.862 -13.490 1.00 . A A . 14 ASN ND2 1 1
9 11628 1 1 14 ASN O O 12.512 9.611 -9.317 1.00 . A A . 14 ASN O 1 1
9 11629 1 1 14 ASN OD1 O 12.507 5.383 -11.492 1.00 . A A . 14 ASN OD1 1 1
9 11630 1 1 15 ASP C C 10.567 11.412 -8.188 1.00 . A A . 15 ASP C 1 1
9 11631 1 1 15 ASP CA C 10.304 11.229 -9.679 1.00 . A A . 15 ASP CA 1 1
9 11632 1 1 15 ASP CB C 8.925 11.786 -10.041 1.00 . A A . 15 ASP CB 1 1
9 11633 1 1 15 ASP CG C 9.006 13.161 -10.674 1.00 . A A . 15 ASP CG 1 1
9 11634 1 1 15 ASP H H 9.618 9.377 -10.442 1.00 . A A . 15 ASP H 1 1
9 11635 1 1 15 ASP HA H 11.059 11.764 -10.235 1.00 . A A . 15 ASP HA 1 1
9 11636 1 1 15 ASP HB2 H 8.445 11.117 -10.739 1.00 . A A . 15 ASP HB2 1 1
9 11637 1 1 15 ASP HB3 H 8.325 11.856 -9.145 1.00 . A A . 15 ASP HB3 1 1
9 11638 1 1 15 ASP N N 10.394 9.820 -10.039 1.00 . A A . 15 ASP N 1 1
9 11639 1 1 15 ASP O O 11.217 12.371 -7.772 1.00 . A A . 15 ASP O 1 1
9 11640 1 1 15 ASP OD1 O 9.869 13.359 -11.555 1.00 . A A . 15 ASP OD1 1 1
9 11641 1 1 15 ASP OD2 O 8.208 14.041 -10.288 1.00 . A A . 15 ASP OD2 1 1
9 11642 1 1 16 ASN C C 9.873 9.177 -5.319 1.00 . A A . 16 ASN C 1 1
9 11643 1 1 16 ASN CA C 10.235 10.520 -5.945 1.00 . A A . 16 ASN CA 1 1
9 11644 1 1 16 ASN CB C 9.374 11.629 -5.338 1.00 . A A . 16 ASN CB 1 1
9 11645 1 1 16 ASN CG C 10.064 12.978 -5.365 1.00 . A A . 16 ASN CG 1 1
9 11646 1 1 16 ASN H H 9.553 9.738 -7.787 1.00 . A A . 16 ASN H 1 1
9 11647 1 1 16 ASN HA H 11.275 10.731 -5.743 1.00 . A A . 16 ASN HA 1 1
9 11648 1 1 16 ASN HB2 H 8.452 11.707 -5.895 1.00 . A A . 16 ASN HB2 1 1
9 11649 1 1 16 ASN HB3 H 9.148 11.380 -4.311 1.00 . A A . 16 ASN HB3 1 1
9 11650 1 1 16 ASN HD21 H 11.399 12.349 -4.033 1.00 . A A . 16 ASN HD21 1 1
9 11651 1 1 16 ASN HD22 H 11.592 13.978 -4.576 1.00 . A A . 16 ASN HD22 1 1
9 11652 1 1 16 ASN N N 10.058 10.478 -7.391 1.00 . A A . 16 ASN N 1 1
9 11653 1 1 16 ASN ND2 N 11.126 13.115 -4.579 1.00 . A A . 16 ASN ND2 1 1
9 11654 1 1 16 ASN O O 9.200 8.355 -5.940 1.00 . A A . 16 ASN O 1 1
9 11655 1 1 16 ASN OD1 O 9.649 13.888 -6.084 1.00 . A A . 16 ASN OD1 1 1
9 11656 1 1 17 SER C C 8.680 7.810 -2.674 1.00 . A A . 17 SER C 1 1
9 11657 1 1 17 SER CA C 10.027 7.717 -3.379 1.00 . A A . 17 SER CA 1 1
9 11658 1 1 17 SER CB C 11.123 7.411 -2.357 1.00 . A A . 17 SER CB 1 1
9 11659 1 1 17 SER H H 10.844 9.654 -3.636 1.00 . A A . 17 SER H 1 1
9 11660 1 1 17 SER HA H 9.988 6.920 -4.107 1.00 . A A . 17 SER HA 1 1
9 11661 1 1 17 SER HB2 H 10.710 7.488 -1.361 1.00 . A A . 17 SER HB2 1 1
9 11662 1 1 17 SER HB3 H 11.489 6.408 -2.517 1.00 . A A . 17 SER HB3 1 1
9 11663 1 1 17 SER HG H 12.371 8.731 -1.625 1.00 . A A . 17 SER HG 1 1
9 11664 1 1 17 SER N N 10.316 8.961 -4.084 1.00 . A A . 17 SER N 1 1
9 11665 1 1 17 SER O O 7.861 8.666 -3.001 1.00 . A A . 17 SER O 1 1
9 11666 1 1 17 SER OG O 12.205 8.319 -2.476 1.00 . A A . 17 SER OG 1 1
9 11667 1 1 18 LEU C C 7.342 7.763 0.317 1.00 . A A . 18 LEU C 1 1
9 11668 1 1 18 LEU CA C 7.204 6.946 -0.961 1.00 . A A . 18 LEU CA 1 1
9 11669 1 1 18 LEU CB C 6.745 5.520 -0.631 1.00 . A A . 18 LEU CB 1 1
9 11670 1 1 18 LEU CD1 C 5.773 5.214 -2.922 1.00 . A A . 18 LEU CD1 1 1
9 11671 1 1 18 LEU CD2 C 8.006 4.230 -2.374 1.00 . A A . 18 LEU CD2 1 1
9 11672 1 1 18 LEU CG C 6.627 4.582 -1.834 1.00 . A A . 18 LEU CG 1 1
9 11673 1 1 18 LEU H H 9.142 6.274 -1.475 1.00 . A A . 18 LEU H 1 1
9 11674 1 1 18 LEU HA H 6.465 7.416 -1.590 1.00 . A A . 18 LEU HA 1 1
9 11675 1 1 18 LEU HB2 H 7.447 5.091 0.068 1.00 . A A . 18 LEU HB2 1 1
9 11676 1 1 18 LEU HB3 H 5.775 5.575 -0.152 1.00 . A A . 18 LEU HB3 1 1
9 11677 1 1 18 LEU HD11 H 4.868 5.611 -2.485 1.00 . A A . 18 LEU HD11 1 1
9 11678 1 1 18 LEU HD12 H 6.325 6.013 -3.395 1.00 . A A . 18 LEU HD12 1 1
9 11679 1 1 18 LEU HD13 H 5.519 4.467 -3.660 1.00 . A A . 18 LEU HD13 1 1
9 11680 1 1 18 LEU HD21 H 8.343 5.013 -3.038 1.00 . A A . 18 LEU HD21 1 1
9 11681 1 1 18 LEU HD22 H 8.699 4.132 -1.552 1.00 . A A . 18 LEU HD22 1 1
9 11682 1 1 18 LEU HD23 H 7.953 3.297 -2.915 1.00 . A A . 18 LEU HD23 1 1
9 11683 1 1 18 LEU HG H 6.146 3.667 -1.522 1.00 . A A . 18 LEU HG 1 1
9 11684 1 1 18 LEU N N 8.454 6.934 -1.701 1.00 . A A . 18 LEU N 1 1
9 11685 1 1 18 LEU O O 8.356 8.425 0.538 1.00 . A A . 18 LEU O 1 1
9 11686 1 1 19 GLY C C 5.270 7.937 3.353 1.00 . A A . 19 GLY C 1 1
9 11687 1 1 19 GLY CA C 6.317 8.451 2.397 1.00 . A A . 19 GLY CA 1 1
9 11688 1 1 19 GLY H H 5.535 7.168 0.913 1.00 . A A . 19 GLY H 1 1
9 11689 1 1 19 GLY HA2 H 7.290 8.367 2.860 1.00 . A A . 19 GLY HA2 1 1
9 11690 1 1 19 GLY HA3 H 6.114 9.490 2.187 1.00 . A A . 19 GLY HA3 1 1
9 11691 1 1 19 GLY N N 6.313 7.713 1.150 1.00 . A A . 19 GLY N 1 1
9 11692 1 1 19 GLY O O 4.673 8.701 4.106 1.00 . A A . 19 GLY O 1 1
9 11693 1 1 20 ILE C C 4.678 5.065 5.169 1.00 . A A . 20 ILE C 1 1
9 11694 1 1 20 ILE CA C 4.042 6.000 4.149 1.00 . A A . 20 ILE CA 1 1
9 11695 1 1 20 ILE CB C 3.023 5.212 3.298 1.00 . A A . 20 ILE CB 1 1
9 11696 1 1 20 ILE CD1 C 0.536 4.693 3.281 1.00 . A A . 20 ILE CD1 1 1
9 11697 1 1 20 ILE CG1 C 1.610 5.706 3.587 1.00 . A A . 20 ILE CG1 1 1
9 11698 1 1 20 ILE CG2 C 3.126 3.719 3.567 1.00 . A A . 20 ILE CG2 1 1
9 11699 1 1 20 ILE H H 5.535 6.087 2.661 1.00 . A A . 20 ILE H 1 1
9 11700 1 1 20 ILE HA H 3.503 6.773 4.682 1.00 . A A . 20 ILE HA 1 1
9 11701 1 1 20 ILE HB H 3.249 5.383 2.258 1.00 . A A . 20 ILE HB 1 1
9 11702 1 1 20 ILE HD11 H -0.328 5.193 2.872 1.00 . A A . 20 ILE HD11 1 1
9 11703 1 1 20 ILE HD12 H 0.915 3.979 2.569 1.00 . A A . 20 ILE HD12 1 1
9 11704 1 1 20 ILE HD13 H 0.261 4.182 4.189 1.00 . A A . 20 ILE HD13 1 1
9 11705 1 1 20 ILE HG12 H 1.539 5.948 4.631 1.00 . A A . 20 ILE HG12 1 1
9 11706 1 1 20 ILE HG13 H 1.414 6.590 3.000 1.00 . A A . 20 ILE HG13 1 1
9 11707 1 1 20 ILE HG21 H 4.145 3.395 3.422 1.00 . A A . 20 ILE HG21 1 1
9 11708 1 1 20 ILE HG22 H 2.825 3.524 4.586 1.00 . A A . 20 ILE HG22 1 1
9 11709 1 1 20 ILE HG23 H 2.476 3.187 2.890 1.00 . A A . 20 ILE HG23 1 1
9 11710 1 1 20 ILE N N 5.034 6.636 3.300 1.00 . A A . 20 ILE N 1 1
9 11711 1 1 20 ILE O O 5.590 4.302 4.851 1.00 . A A . 20 ILE O 1 1
9 11712 1 1 21 SER C C 3.667 3.004 7.458 1.00 . A A . 21 SER C 1 1
9 11713 1 1 21 SER CA C 4.601 4.208 7.434 1.00 . A A . 21 SER CA 1 1
9 11714 1 1 21 SER CB C 4.603 4.936 8.783 1.00 . A A . 21 SER CB 1 1
9 11715 1 1 21 SER H H 3.389 5.690 6.553 1.00 . A A . 21 SER H 1 1
9 11716 1 1 21 SER HA H 5.602 3.879 7.194 1.00 . A A . 21 SER HA 1 1
9 11717 1 1 21 SER HB2 H 5.289 5.772 8.737 1.00 . A A . 21 SER HB2 1 1
9 11718 1 1 21 SER HB3 H 3.609 5.302 8.995 1.00 . A A . 21 SER HB3 1 1
9 11719 1 1 21 SER HG H 5.387 4.589 10.544 1.00 . A A . 21 SER HG 1 1
9 11720 1 1 21 SER N N 4.143 5.091 6.379 1.00 . A A . 21 SER N 1 1
9 11721 1 1 21 SER O O 2.539 3.097 7.940 1.00 . A A . 21 SER O 1 1
9 11722 1 1 21 SER OG O 5.006 4.071 9.830 1.00 . A A . 21 SER OG 1 1
9 11723 1 1 22 VAL C C 3.486 -0.268 7.937 1.00 . A A . 22 VAL C 1 1
9 11724 1 1 22 VAL CA C 3.267 0.703 6.783 1.00 . A A . 22 VAL CA 1 1
9 11725 1 1 22 VAL CB C 3.484 -0.048 5.443 1.00 . A A . 22 VAL CB 1 1
9 11726 1 1 22 VAL CG1 C 3.758 0.920 4.300 1.00 . A A . 22 VAL CG1 1 1
9 11727 1 1 22 VAL CG2 C 4.615 -1.061 5.554 1.00 . A A . 22 VAL CG2 1 1
9 11728 1 1 22 VAL H H 5.001 1.886 6.465 1.00 . A A . 22 VAL H 1 1
9 11729 1 1 22 VAL HA H 2.239 1.034 6.810 1.00 . A A . 22 VAL HA 1 1
9 11730 1 1 22 VAL HB H 2.576 -0.586 5.211 1.00 . A A . 22 VAL HB 1 1
9 11731 1 1 22 VAL HG11 H 4.237 1.808 4.681 1.00 . A A . 22 VAL HG11 1 1
9 11732 1 1 22 VAL HG12 H 4.409 0.442 3.580 1.00 . A A . 22 VAL HG12 1 1
9 11733 1 1 22 VAL HG13 H 2.827 1.190 3.824 1.00 . A A . 22 VAL HG13 1 1
9 11734 1 1 22 VAL HG21 H 5.085 -1.181 4.590 1.00 . A A . 22 VAL HG21 1 1
9 11735 1 1 22 VAL HG22 H 5.343 -0.711 6.270 1.00 . A A . 22 VAL HG22 1 1
9 11736 1 1 22 VAL HG23 H 4.215 -2.009 5.880 1.00 . A A . 22 VAL HG23 1 1
9 11737 1 1 22 VAL N N 4.110 1.892 6.877 1.00 . A A . 22 VAL N 1 1
9 11738 1 1 22 VAL O O 4.560 -0.317 8.535 1.00 . A A . 22 VAL O 1 1
9 11739 1 1 23 THR C C 1.583 -3.224 8.955 1.00 . A A . 23 THR C 1 1
9 11740 1 1 23 THR CA C 2.493 -2.041 9.291 1.00 . A A . 23 THR CA 1 1
9 11741 1 1 23 THR CB C 2.083 -1.415 10.622 1.00 . A A . 23 THR CB 1 1
9 11742 1 1 23 THR CG2 C 0.656 -0.921 10.633 1.00 . A A . 23 THR CG2 1 1
9 11743 1 1 23 THR H H 1.626 -0.957 7.700 1.00 . A A . 23 THR H 1 1
9 11744 1 1 23 THR HA H 3.507 -2.395 9.367 1.00 . A A . 23 THR HA 1 1
9 11745 1 1 23 THR HB H 2.725 -0.569 10.823 1.00 . A A . 23 THR HB 1 1
9 11746 1 1 23 THR HG1 H 1.970 -1.930 12.508 1.00 . A A . 23 THR HG1 1 1
9 11747 1 1 23 THR HG21 H 0.471 -0.383 11.549 1.00 . A A . 23 THR HG21 1 1
9 11748 1 1 23 THR HG22 H 0.498 -0.266 9.790 1.00 . A A . 23 THR HG22 1 1
9 11749 1 1 23 THR HG23 H -0.015 -1.763 10.566 1.00 . A A . 23 THR HG23 1 1
9 11750 1 1 23 THR N N 2.447 -1.048 8.227 1.00 . A A . 23 THR N 1 1
9 11751 1 1 23 THR O O 1.031 -3.302 7.854 1.00 . A A . 23 THR O 1 1
9 11752 1 1 23 THR OG1 O 2.225 -2.345 11.681 1.00 . A A . 23 THR OG1 1 1
9 11753 1 1 24 GLY C C 1.244 -6.333 8.789 1.00 . A A . 24 GLY C 1 1
9 11754 1 1 24 GLY CA C 0.582 -5.303 9.679 1.00 . A A . 24 GLY CA 1 1
9 11755 1 1 24 GLY H H 1.888 -4.031 10.762 1.00 . A A . 24 GLY H 1 1
9 11756 1 1 24 GLY HA2 H 0.349 -5.759 10.630 1.00 . A A . 24 GLY HA2 1 1
9 11757 1 1 24 GLY HA3 H -0.335 -4.977 9.210 1.00 . A A . 24 GLY HA3 1 1
9 11758 1 1 24 GLY N N 1.428 -4.142 9.905 1.00 . A A . 24 GLY N 1 1
9 11759 1 1 24 GLY O O 2.253 -6.928 9.165 1.00 . A A . 24 GLY O 1 1
9 11760 1 1 25 GLY C C 1.215 -8.918 7.149 1.00 . A A . 25 GLY C 1 1
9 11761 1 1 25 GLY CA C 1.240 -7.483 6.657 1.00 . A A . 25 GLY CA 1 1
9 11762 1 1 25 GLY H H -0.117 -6.017 7.358 1.00 . A A . 25 GLY H 1 1
9 11763 1 1 25 GLY HA2 H 0.684 -7.427 5.739 1.00 . A A . 25 GLY HA2 1 1
9 11764 1 1 25 GLY HA3 H 2.259 -7.204 6.455 1.00 . A A . 25 GLY HA3 1 1
9 11765 1 1 25 GLY N N 0.681 -6.532 7.601 1.00 . A A . 25 GLY N 1 1
9 11766 1 1 25 GLY O O 0.532 -9.762 6.571 1.00 . A A . 25 GLY O 1 1
9 11767 1 1 26 VAL C C 0.844 -11.384 8.534 1.00 . A A . 26 VAL C 1 1
9 11768 1 1 26 VAL CA C 2.088 -10.535 8.791 1.00 . A A . 26 VAL CA 1 1
9 11769 1 1 26 VAL CB C 2.343 -10.470 10.312 1.00 . A A . 26 VAL CB 1 1
9 11770 1 1 26 VAL CG1 C 3.819 -10.678 10.615 1.00 . A A . 26 VAL CG1 1 1
9 11771 1 1 26 VAL CG2 C 1.858 -9.147 10.883 1.00 . A A . 26 VAL CG2 1 1
9 11772 1 1 26 VAL H H 2.511 -8.465 8.601 1.00 . A A . 26 VAL H 1 1
9 11773 1 1 26 VAL HA H 2.935 -11.024 8.332 1.00 . A A . 26 VAL HA 1 1
9 11774 1 1 26 VAL HB H 1.787 -11.267 10.785 1.00 . A A . 26 VAL HB 1 1
9 11775 1 1 26 VAL HG11 H 4.231 -11.398 9.923 1.00 . A A . 26 VAL HG11 1 1
9 11776 1 1 26 VAL HG12 H 4.343 -9.740 10.512 1.00 . A A . 26 VAL HG12 1 1
9 11777 1 1 26 VAL HG13 H 3.931 -11.044 11.625 1.00 . A A . 26 VAL HG13 1 1
9 11778 1 1 26 VAL HG21 H 2.666 -8.431 10.863 1.00 . A A . 26 VAL HG21 1 1
9 11779 1 1 26 VAL HG22 H 1.037 -8.779 10.285 1.00 . A A . 26 VAL HG22 1 1
9 11780 1 1 26 VAL HG23 H 1.528 -9.292 11.900 1.00 . A A . 26 VAL HG23 1 1
9 11781 1 1 26 VAL N N 1.983 -9.191 8.205 1.00 . A A . 26 VAL N 1 1
9 11782 1 1 26 VAL O O -0.283 -10.895 8.605 1.00 . A A . 26 VAL O 1 1
9 11783 1 1 27 ASN C C -0.729 -14.003 9.250 1.00 . A A . 27 ASN C 1 1
9 11784 1 1 27 ASN CA C -0.025 -13.588 7.960 1.00 . A A . 27 ASN CA 1 1
9 11785 1 1 27 ASN CB C 0.511 -14.828 7.240 1.00 . A A . 27 ASN CB 1 1
9 11786 1 1 27 ASN CG C 1.328 -14.476 6.012 1.00 . A A . 27 ASN CG 1 1
9 11787 1 1 27 ASN H H 1.989 -12.985 8.192 1.00 . A A . 27 ASN H 1 1
9 11788 1 1 27 ASN HA H -0.734 -13.088 7.318 1.00 . A A . 27 ASN HA 1 1
9 11789 1 1 27 ASN HB2 H 1.138 -15.387 7.917 1.00 . A A . 27 ASN HB2 1 1
9 11790 1 1 27 ASN HB3 H -0.321 -15.445 6.933 1.00 . A A . 27 ASN HB3 1 1
9 11791 1 1 27 ASN HD21 H 2.038 -16.331 5.922 1.00 . A A . 27 ASN HD21 1 1
9 11792 1 1 27 ASN HD22 H 2.602 -15.252 4.697 1.00 . A A . 27 ASN HD22 1 1
9 11793 1 1 27 ASN N N 1.066 -12.660 8.234 1.00 . A A . 27 ASN N 1 1
9 11794 1 1 27 ASN ND2 N 2.063 -15.451 5.491 1.00 . A A . 27 ASN ND2 1 1
9 11795 1 1 27 ASN O O -0.753 -15.182 9.604 1.00 . A A . 27 ASN O 1 1
9 11796 1 1 27 ASN OD1 O 1.299 -13.341 5.537 1.00 . A A . 27 ASN OD1 1 1
9 11797 1 1 28 THR C C -3.104 -12.272 11.443 1.00 . A A . 28 THR C 1 1
9 11798 1 1 28 THR CA C -2.003 -13.299 11.198 1.00 . A A . 28 THR CA 1 1
9 11799 1 1 28 THR CB C -1.020 -13.299 12.369 1.00 . A A . 28 THR CB 1 1
9 11800 1 1 28 THR CG2 C -0.479 -14.675 12.697 1.00 . A A . 28 THR CG2 1 1
9 11801 1 1 28 THR H H -1.250 -12.108 9.619 1.00 . A A . 28 THR H 1 1
9 11802 1 1 28 THR HA H -2.453 -14.277 11.119 1.00 . A A . 28 THR HA 1 1
9 11803 1 1 28 THR HB H -1.523 -12.923 13.249 1.00 . A A . 28 THR HB 1 1
9 11804 1 1 28 THR HG1 H 0.327 -11.976 12.891 1.00 . A A . 28 THR HG1 1 1
9 11805 1 1 28 THR HG21 H -0.100 -14.681 13.708 1.00 . A A . 28 THR HG21 1 1
9 11806 1 1 28 THR HG22 H -1.271 -15.403 12.606 1.00 . A A . 28 THR HG22 1 1
9 11807 1 1 28 THR HG23 H 0.318 -14.921 12.012 1.00 . A A . 28 THR HG23 1 1
9 11808 1 1 28 THR N N -1.301 -13.028 9.949 1.00 . A A . 28 THR N 1 1
9 11809 1 1 28 THR O O -4.289 -12.602 11.434 1.00 . A A . 28 THR O 1 1
9 11810 1 1 28 THR OG1 O 0.086 -12.457 12.096 1.00 . A A . 28 THR OG1 1 1
9 11811 1 1 29 SER C C -4.475 -9.640 10.672 1.00 . A A . 29 SER C 1 1
9 11812 1 1 29 SER CA C -3.652 -9.948 11.919 1.00 . A A . 29 SER CA 1 1
9 11813 1 1 29 SER CB C -2.916 -8.689 12.380 1.00 . A A . 29 SER CB 1 1
9 11814 1 1 29 SER H H -1.742 -10.824 11.664 1.00 . A A . 29 SER H 1 1
9 11815 1 1 29 SER HA H -4.318 -10.272 12.704 1.00 . A A . 29 SER HA 1 1
9 11816 1 1 29 SER HB2 H -1.929 -8.670 11.942 1.00 . A A . 29 SER HB2 1 1
9 11817 1 1 29 SER HB3 H -3.467 -7.816 12.063 1.00 . A A . 29 SER HB3 1 1
9 11818 1 1 29 SER HG H -2.313 -9.442 14.086 1.00 . A A . 29 SER HG 1 1
9 11819 1 1 29 SER N N -2.702 -11.025 11.667 1.00 . A A . 29 SER N 1 1
9 11820 1 1 29 SER O O -5.651 -9.288 10.765 1.00 . A A . 29 SER O 1 1
9 11821 1 1 29 SER OG O -2.787 -8.660 13.791 1.00 . A A . 29 SER OG 1 1
9 11822 1 1 30 VAL C C -5.286 -10.739 7.755 1.00 . A A . 30 VAL C 1 1
9 11823 1 1 30 VAL CA C -4.528 -9.508 8.244 1.00 . A A . 30 VAL CA 1 1
9 11824 1 1 30 VAL CB C -3.531 -9.057 7.157 1.00 . A A . 30 VAL CB 1 1
9 11825 1 1 30 VAL CG1 C -2.760 -7.831 7.619 1.00 . A A . 30 VAL CG1 1 1
9 11826 1 1 30 VAL CG2 C -2.578 -10.187 6.796 1.00 . A A . 30 VAL CG2 1 1
9 11827 1 1 30 VAL H H -2.912 -10.057 9.497 1.00 . A A . 30 VAL H 1 1
9 11828 1 1 30 VAL HA H -5.234 -8.707 8.409 1.00 . A A . 30 VAL HA 1 1
9 11829 1 1 30 VAL HB H -4.091 -8.790 6.273 1.00 . A A . 30 VAL HB 1 1
9 11830 1 1 30 VAL HG11 H -2.493 -7.944 8.659 1.00 . A A . 30 VAL HG11 1 1
9 11831 1 1 30 VAL HG12 H -1.863 -7.726 7.026 1.00 . A A . 30 VAL HG12 1 1
9 11832 1 1 30 VAL HG13 H -3.375 -6.952 7.499 1.00 . A A . 30 VAL HG13 1 1
9 11833 1 1 30 VAL HG21 H -1.690 -9.777 6.340 1.00 . A A . 30 VAL HG21 1 1
9 11834 1 1 30 VAL HG22 H -2.307 -10.730 7.689 1.00 . A A . 30 VAL HG22 1 1
9 11835 1 1 30 VAL HG23 H -3.063 -10.857 6.101 1.00 . A A . 30 VAL HG23 1 1
9 11836 1 1 30 VAL N N -3.851 -9.774 9.507 1.00 . A A . 30 VAL N 1 1
9 11837 1 1 30 VAL O O -5.362 -11.751 8.452 1.00 . A A . 30 VAL O 1 1
9 11838 1 1 31 ARG C C -5.736 -13.006 5.870 1.00 . A A . 31 ARG C 1 1
9 11839 1 1 31 ARG CA C -6.597 -11.751 5.971 1.00 . A A . 31 ARG CA 1 1
9 11840 1 1 31 ARG CB C -7.120 -11.366 4.586 1.00 . A A . 31 ARG CB 1 1
9 11841 1 1 31 ARG CD C -9.159 -10.116 3.807 1.00 . A A . 31 ARG CD 1 1
9 11842 1 1 31 ARG CG C -7.840 -10.027 4.559 1.00 . A A . 31 ARG CG 1 1
9 11843 1 1 31 ARG CZ C -11.295 -11.315 4.067 1.00 . A A . 31 ARG CZ 1 1
9 11844 1 1 31 ARG H H -5.750 -9.813 6.045 1.00 . A A . 31 ARG H 1 1
9 11845 1 1 31 ARG HA H -7.437 -11.957 6.617 1.00 . A A . 31 ARG HA 1 1
9 11846 1 1 31 ARG HB2 H -6.286 -11.316 3.900 1.00 . A A . 31 ARG HB2 1 1
9 11847 1 1 31 ARG HB3 H -7.807 -12.128 4.249 1.00 . A A . 31 ARG HB3 1 1
9 11848 1 1 31 ARG HD2 H -9.494 -9.117 3.573 1.00 . A A . 31 ARG HD2 1 1
9 11849 1 1 31 ARG HD3 H -9.000 -10.666 2.891 1.00 . A A . 31 ARG HD3 1 1
9 11850 1 1 31 ARG HE H -10.053 -10.854 5.560 1.00 . A A . 31 ARG HE 1 1
9 11851 1 1 31 ARG HG2 H -8.037 -9.715 5.574 1.00 . A A . 31 ARG HG2 1 1
9 11852 1 1 31 ARG HG3 H -7.207 -9.298 4.073 1.00 . A A . 31 ARG HG3 1 1
9 11853 1 1 31 ARG HH11 H -10.849 -10.798 2.164 1.00 . A A . 31 ARG HH11 1 1
9 11854 1 1 31 ARG HH12 H -12.346 -11.643 2.372 1.00 . A A . 31 ARG HH12 1 1
9 11855 1 1 31 ARG HH21 H -12.022 -11.966 5.837 1.00 . A A . 31 ARG HH21 1 1
9 11856 1 1 31 ARG HH22 H -13.013 -12.306 4.458 1.00 . A A . 31 ARG HH22 1 1
9 11857 1 1 31 ARG N N -5.845 -10.646 6.553 1.00 . A A . 31 ARG N 1 1
9 11858 1 1 31 ARG NE N -10.191 -10.790 4.592 1.00 . A A . 31 ARG NE 1 1
9 11859 1 1 31 ARG NH1 N -11.514 -11.246 2.760 1.00 . A A . 31 ARG NH1 1 1
9 11860 1 1 31 ARG NH2 N -12.183 -11.911 4.852 1.00 . A A . 31 ARG NH2 1 1
9 11861 1 1 31 ARG O O -6.048 -14.035 6.469 1.00 . A A . 31 ARG O 1 1
9 11862 1 1 32 HIS C C -2.296 -13.578 4.853 1.00 . A A . 32 HIS C 1 1
9 11863 1 1 32 HIS CA C -3.746 -14.045 4.928 1.00 . A A . 32 HIS CA 1 1
9 11864 1 1 32 HIS CB C -4.110 -14.821 3.661 1.00 . A A . 32 HIS CB 1 1
9 11865 1 1 32 HIS CD2 C -3.560 -13.425 1.545 1.00 . A A . 32 HIS CD2 1 1
9 11866 1 1 32 HIS CE1 C -5.592 -12.752 1.068 1.00 . A A . 32 HIS CE1 1 1
9 11867 1 1 32 HIS CG C -4.391 -13.944 2.480 1.00 . A A . 32 HIS CG 1 1
9 11868 1 1 32 HIS H H -4.455 -12.069 4.654 1.00 . A A . 32 HIS H 1 1
9 11869 1 1 32 HIS HA H -3.857 -14.696 5.782 1.00 . A A . 32 HIS HA 1 1
9 11870 1 1 32 HIS HB2 H -3.292 -15.476 3.401 1.00 . A A . 32 HIS HB2 1 1
9 11871 1 1 32 HIS HB3 H -4.992 -15.415 3.853 1.00 . A A . 32 HIS HB3 1 1
9 11872 1 1 32 HIS HD1 H -6.479 -13.711 2.643 1.00 . A A . 32 HIS HD1 1 1
9 11873 1 1 32 HIS HD2 H -2.490 -13.564 1.490 1.00 . A A . 32 HIS HD2 1 1
9 11874 1 1 32 HIS HE1 H -6.428 -12.271 0.582 1.00 . A A . 32 HIS HE1 1 1
9 11875 1 1 32 HIS HE2 H -4.017 -12.271 -0.149 1.00 . A A . 32 HIS HE2 1 1
9 11876 1 1 32 HIS N N -4.651 -12.915 5.107 1.00 . A A . 32 HIS N 1 1
9 11877 1 1 32 HIS ND1 N -5.656 -13.503 2.153 1.00 . A A . 32 HIS ND1 1 1
9 11878 1 1 32 HIS NE2 N -4.332 -12.688 0.680 1.00 . A A . 32 HIS NE2 1 1
9 11879 1 1 32 HIS O O -1.416 -14.152 5.489 1.00 . A A . 32 HIS O 1 1
9 11880 1 1 33 GLY C C -0.688 -10.672 3.197 1.00 . A A . 33 GLY C 1 1
9 11881 1 1 33 GLY CA C -0.711 -12.006 3.918 1.00 . A A . 33 GLY CA 1 1
9 11882 1 1 33 GLY H H -2.799 -12.120 3.580 1.00 . A A . 33 GLY H 1 1
9 11883 1 1 33 GLY HA2 H -0.267 -11.877 4.899 1.00 . A A . 33 GLY HA2 1 1
9 11884 1 1 33 GLY HA3 H -0.119 -12.715 3.360 1.00 . A A . 33 GLY HA3 1 1
9 11885 1 1 33 GLY N N -2.056 -12.534 4.067 1.00 . A A . 33 GLY N 1 1
9 11886 1 1 33 GLY O O 0.319 -10.302 2.595 1.00 . A A . 33 GLY O 1 1
9 11887 1 1 34 GLY C C -1.427 -7.560 3.603 1.00 . A A . 34 GLY C 1 1
9 11888 1 1 34 GLY CA C -1.864 -8.638 2.644 1.00 . A A . 34 GLY CA 1 1
9 11889 1 1 34 GLY H H -2.561 -10.271 3.786 1.00 . A A . 34 GLY H 1 1
9 11890 1 1 34 GLY HA2 H -1.218 -8.630 1.777 1.00 . A A . 34 GLY HA2 1 1
9 11891 1 1 34 GLY HA3 H -2.879 -8.446 2.334 1.00 . A A . 34 GLY HA3 1 1
9 11892 1 1 34 GLY N N -1.794 -9.938 3.276 1.00 . A A . 34 GLY N 1 1
9 11893 1 1 34 GLY O O -1.566 -7.722 4.816 1.00 . A A . 34 GLY O 1 1
9 11894 1 1 35 ILE C C -1.475 -4.322 4.159 1.00 . A A . 35 ILE C 1 1
9 11895 1 1 35 ILE CA C -0.425 -5.403 3.970 1.00 . A A . 35 ILE CA 1 1
9 11896 1 1 35 ILE CB C 0.903 -4.775 3.488 1.00 . A A . 35 ILE CB 1 1
9 11897 1 1 35 ILE CD1 C 3.000 -3.718 4.513 1.00 . A A . 35 ILE CD1 1 1
9 11898 1 1 35 ILE CG1 C 1.907 -4.755 4.648 1.00 . A A . 35 ILE CG1 1 1
9 11899 1 1 35 ILE CG2 C 0.688 -3.374 2.918 1.00 . A A . 35 ILE CG2 1 1
9 11900 1 1 35 ILE H H -0.776 -6.378 2.115 1.00 . A A . 35 ILE H 1 1
9 11901 1 1 35 ILE HA H -0.238 -5.854 4.936 1.00 . A A . 35 ILE HA 1 1
9 11902 1 1 35 ILE HB H 1.295 -5.395 2.702 1.00 . A A . 35 ILE HB 1 1
9 11903 1 1 35 ILE HD11 H 3.718 -3.849 5.309 1.00 . A A . 35 ILE HD11 1 1
9 11904 1 1 35 ILE HD12 H 3.493 -3.835 3.559 1.00 . A A . 35 ILE HD12 1 1
9 11905 1 1 35 ILE HD13 H 2.568 -2.730 4.578 1.00 . A A . 35 ILE HD13 1 1
9 11906 1 1 35 ILE HG12 H 1.377 -4.554 5.566 1.00 . A A . 35 ILE HG12 1 1
9 11907 1 1 35 ILE HG13 H 2.377 -5.725 4.717 1.00 . A A . 35 ILE HG13 1 1
9 11908 1 1 35 ILE HG21 H -0.179 -3.376 2.273 1.00 . A A . 35 ILE HG21 1 1
9 11909 1 1 35 ILE HG22 H 0.533 -2.676 3.727 1.00 . A A . 35 ILE HG22 1 1
9 11910 1 1 35 ILE HG23 H 1.558 -3.079 2.350 1.00 . A A . 35 ILE HG23 1 1
9 11911 1 1 35 ILE N N -0.882 -6.466 3.090 1.00 . A A . 35 ILE N 1 1
9 11912 1 1 35 ILE O O -2.320 -4.086 3.296 1.00 . A A . 35 ILE O 1 1
9 11913 1 1 36 TYR C C -1.513 -1.432 6.238 1.00 . A A . 36 TYR C 1 1
9 11914 1 1 36 TYR CA C -2.303 -2.591 5.654 1.00 . A A . 36 TYR CA 1 1
9 11915 1 1 36 TYR CB C -3.348 -3.082 6.656 1.00 . A A . 36 TYR CB 1 1
9 11916 1 1 36 TYR CD1 C -3.919 -5.348 5.691 1.00 . A A . 36 TYR CD1 1 1
9 11917 1 1 36 TYR CD2 C -5.665 -3.736 5.901 1.00 . A A . 36 TYR CD2 1 1
9 11918 1 1 36 TYR CE1 C -4.815 -6.253 5.158 1.00 . A A . 36 TYR CE1 1 1
9 11919 1 1 36 TYR CE2 C -6.566 -4.638 5.368 1.00 . A A . 36 TYR CE2 1 1
9 11920 1 1 36 TYR CG C -4.328 -4.074 6.072 1.00 . A A . 36 TYR CG 1 1
9 11921 1 1 36 TYR CZ C -6.137 -5.894 4.999 1.00 . A A . 36 TYR CZ 1 1
9 11922 1 1 36 TYR H H -0.680 -3.912 5.934 1.00 . A A . 36 TYR H 1 1
9 11923 1 1 36 TYR HA H -2.799 -2.260 4.752 1.00 . A A . 36 TYR HA 1 1
9 11924 1 1 36 TYR HB2 H -2.846 -3.561 7.484 1.00 . A A . 36 TYR HB2 1 1
9 11925 1 1 36 TYR HB3 H -3.910 -2.236 7.023 1.00 . A A . 36 TYR HB3 1 1
9 11926 1 1 36 TYR HD1 H -2.883 -5.630 5.815 1.00 . A A . 36 TYR HD1 1 1
9 11927 1 1 36 TYR HD2 H -5.998 -2.750 6.190 1.00 . A A . 36 TYR HD2 1 1
9 11928 1 1 36 TYR HE1 H -4.477 -7.237 4.868 1.00 . A A . 36 TYR HE1 1 1
9 11929 1 1 36 TYR HE2 H -7.601 -4.356 5.243 1.00 . A A . 36 TYR HE2 1 1
9 11930 1 1 36 TYR HH H -6.704 -7.116 3.626 1.00 . A A . 36 TYR HH 1 1
9 11931 1 1 36 TYR N N -1.392 -3.667 5.304 1.00 . A A . 36 TYR N 1 1
9 11932 1 1 36 TYR O O -1.004 -1.516 7.355 1.00 . A A . 36 TYR O 1 1
9 11933 1 1 36 TYR OH O -7.032 -6.795 4.469 1.00 . A A . 36 TYR OH 1 1
9 11934 1 1 37 VAL C C -1.131 1.323 7.247 1.00 . A A . 37 VAL C 1 1
9 11935 1 1 37 VAL CA C -0.627 0.801 5.907 1.00 . A A . 37 VAL CA 1 1
9 11936 1 1 37 VAL CB C -0.633 1.958 4.864 1.00 . A A . 37 VAL CB 1 1
9 11937 1 1 37 VAL CG1 C -0.808 1.446 3.448 1.00 . A A . 37 VAL CG1 1 1
9 11938 1 1 37 VAL CG2 C -1.691 3.005 5.160 1.00 . A A . 37 VAL CG2 1 1
9 11939 1 1 37 VAL H H -1.803 -0.367 4.577 1.00 . A A . 37 VAL H 1 1
9 11940 1 1 37 VAL HA H 0.397 0.480 6.036 1.00 . A A . 37 VAL HA 1 1
9 11941 1 1 37 VAL HB H 0.316 2.442 4.917 1.00 . A A . 37 VAL HB 1 1
9 11942 1 1 37 VAL HG11 H -0.050 0.709 3.232 1.00 . A A . 37 VAL HG11 1 1
9 11943 1 1 37 VAL HG12 H -1.785 1.002 3.349 1.00 . A A . 37 VAL HG12 1 1
9 11944 1 1 37 VAL HG13 H -0.720 2.272 2.759 1.00 . A A . 37 VAL HG13 1 1
9 11945 1 1 37 VAL HG21 H -2.659 2.592 4.959 1.00 . A A . 37 VAL HG21 1 1
9 11946 1 1 37 VAL HG22 H -1.630 3.307 6.194 1.00 . A A . 37 VAL HG22 1 1
9 11947 1 1 37 VAL HG23 H -1.533 3.865 4.526 1.00 . A A . 37 VAL HG23 1 1
9 11948 1 1 37 VAL N N -1.390 -0.363 5.466 1.00 . A A . 37 VAL N 1 1
9 11949 1 1 37 VAL O O -2.316 1.233 7.557 1.00 . A A . 37 VAL O 1 1
9 11950 1 1 38 LYS C C -1.182 3.851 9.078 1.00 . A A . 38 LYS C 1 1
9 11951 1 1 38 LYS CA C -0.593 2.467 9.309 1.00 . A A . 38 LYS CA 1 1
9 11952 1 1 38 LYS CB C 0.620 2.544 10.243 1.00 . A A . 38 LYS CB 1 1
9 11953 1 1 38 LYS CD C -0.421 2.353 12.523 1.00 . A A . 38 LYS CD 1 1
9 11954 1 1 38 LYS CE C -1.925 2.542 12.402 1.00 . A A . 38 LYS CE 1 1
9 11955 1 1 38 LYS CG C 0.336 3.252 11.559 1.00 . A A . 38 LYS CG 1 1
9 11956 1 1 38 LYS H H 0.700 1.961 7.717 1.00 . A A . 38 LYS H 1 1
9 11957 1 1 38 LYS HA H -1.347 1.834 9.753 1.00 . A A . 38 LYS HA 1 1
9 11958 1 1 38 LYS HB2 H 0.952 1.541 10.464 1.00 . A A . 38 LYS HB2 1 1
9 11959 1 1 38 LYS HB3 H 1.415 3.072 9.741 1.00 . A A . 38 LYS HB3 1 1
9 11960 1 1 38 LYS HD2 H -0.180 1.323 12.305 1.00 . A A . 38 LYS HD2 1 1
9 11961 1 1 38 LYS HD3 H -0.118 2.589 13.533 1.00 . A A . 38 LYS HD3 1 1
9 11962 1 1 38 LYS HE2 H -2.308 2.897 13.347 1.00 . A A . 38 LYS HE2 1 1
9 11963 1 1 38 LYS HE3 H -2.124 3.277 11.636 1.00 . A A . 38 LYS HE3 1 1
9 11964 1 1 38 LYS HG2 H 1.273 3.539 12.011 1.00 . A A . 38 LYS HG2 1 1
9 11965 1 1 38 LYS HG3 H -0.256 4.134 11.362 1.00 . A A . 38 LYS HG3 1 1
9 11966 1 1 38 LYS HZ1 H -3.589 1.471 11.732 1.00 . A A . 38 LYS HZ1 1 1
9 11967 1 1 38 LYS HZ2 H -2.108 0.788 11.281 1.00 . A A . 38 LYS HZ2 1 1
9 11968 1 1 38 LYS HZ3 H -2.657 0.642 12.874 1.00 . A A . 38 LYS HZ3 1 1
9 11969 1 1 38 LYS N N -0.226 1.898 8.025 1.00 . A A . 38 LYS N 1 1
9 11970 1 1 38 LYS NZ N -2.618 1.272 12.048 1.00 . A A . 38 LYS NZ 1 1
9 11971 1 1 38 LYS O O -2.250 4.177 9.593 1.00 . A A . 38 LYS O 1 1
9 11972 1 1 39 ALA C C -0.051 6.593 6.862 1.00 . A A . 39 ALA C 1 1
9 11973 1 1 39 ALA CA C -0.940 5.989 7.936 1.00 . A A . 39 ALA CA 1 1
9 11974 1 1 39 ALA CB C -0.985 6.868 9.170 1.00 . A A . 39 ALA CB 1 1
9 11975 1 1 39 ALA H H 0.357 4.325 7.875 1.00 . A A . 39 ALA H 1 1
9 11976 1 1 39 ALA HA H -1.943 5.905 7.546 1.00 . A A . 39 ALA HA 1 1
9 11977 1 1 39 ALA HB1 H -2.004 6.932 9.522 1.00 . A A . 39 ALA HB1 1 1
9 11978 1 1 39 ALA HB2 H -0.362 6.440 9.941 1.00 . A A . 39 ALA HB2 1 1
9 11979 1 1 39 ALA HB3 H -0.626 7.856 8.922 1.00 . A A . 39 ALA HB3 1 1
9 11980 1 1 39 ALA N N -0.483 4.651 8.273 1.00 . A A . 39 ALA N 1 1
9 11981 1 1 39 ALA O O 0.996 6.039 6.537 1.00 . A A . 39 ALA O 1 1
9 11982 1 1 40 VAL C C 1.185 9.500 5.903 1.00 . A A . 40 VAL C 1 1
9 11983 1 1 40 VAL CA C 0.324 8.404 5.288 1.00 . A A . 40 VAL CA 1 1
9 11984 1 1 40 VAL CB C -0.561 9.009 4.174 1.00 . A A . 40 VAL CB 1 1
9 11985 1 1 40 VAL CG1 C -0.549 8.119 2.942 1.00 . A A . 40 VAL CG1 1 1
9 11986 1 1 40 VAL CG2 C -1.983 9.225 4.661 1.00 . A A . 40 VAL CG2 1 1
9 11987 1 1 40 VAL H H -1.298 8.137 6.630 1.00 . A A . 40 VAL H 1 1
9 11988 1 1 40 VAL HA H 0.970 7.663 4.840 1.00 . A A . 40 VAL HA 1 1
9 11989 1 1 40 VAL HB H -0.149 9.966 3.897 1.00 . A A . 40 VAL HB 1 1
9 11990 1 1 40 VAL HG11 H -0.700 7.092 3.239 1.00 . A A . 40 VAL HG11 1 1
9 11991 1 1 40 VAL HG12 H -1.341 8.420 2.273 1.00 . A A . 40 VAL HG12 1 1
9 11992 1 1 40 VAL HG13 H 0.402 8.213 2.440 1.00 . A A . 40 VAL HG13 1 1
9 11993 1 1 40 VAL HG21 H -2.586 9.612 3.853 1.00 . A A . 40 VAL HG21 1 1
9 11994 1 1 40 VAL HG22 H -2.390 8.283 4.996 1.00 . A A . 40 VAL HG22 1 1
9 11995 1 1 40 VAL HG23 H -1.979 9.928 5.479 1.00 . A A . 40 VAL HG23 1 1
9 11996 1 1 40 VAL N N -0.460 7.734 6.322 1.00 . A A . 40 VAL N 1 1
9 11997 1 1 40 VAL O O 0.675 10.501 6.406 1.00 . A A . 40 VAL O 1 1
9 11998 1 1 41 ILE C C 3.696 11.427 5.555 1.00 . A A . 41 ILE C 1 1
9 11999 1 1 41 ILE CA C 3.442 10.227 6.466 1.00 . A A . 41 ILE CA 1 1
9 12000 1 1 41 ILE CB C 4.776 9.517 6.823 1.00 . A A . 41 ILE CB 1 1
9 12001 1 1 41 ILE CD1 C 3.195 7.930 8.089 1.00 . A A . 41 ILE CD1 1 1
9 12002 1 1 41 ILE CG1 C 4.587 8.520 7.980 1.00 . A A . 41 ILE CG1 1 1
9 12003 1 1 41 ILE CG2 C 5.858 10.523 7.180 1.00 . A A . 41 ILE CG2 1 1
9 12004 1 1 41 ILE H H 2.835 8.454 5.487 1.00 . A A . 41 ILE H 1 1
9 12005 1 1 41 ILE HA H 3.007 10.592 7.370 1.00 . A A . 41 ILE HA 1 1
9 12006 1 1 41 ILE HB H 5.109 8.976 5.955 1.00 . A A . 41 ILE HB 1 1
9 12007 1 1 41 ILE HD11 H 2.482 8.720 8.269 1.00 . A A . 41 ILE HD11 1 1
9 12008 1 1 41 ILE HD12 H 2.946 7.423 7.169 1.00 . A A . 41 ILE HD12 1 1
9 12009 1 1 41 ILE HD13 H 3.166 7.225 8.907 1.00 . A A . 41 ILE HD13 1 1
9 12010 1 1 41 ILE HG12 H 5.276 7.699 7.848 1.00 . A A . 41 ILE HG12 1 1
9 12011 1 1 41 ILE HG13 H 4.809 9.019 8.912 1.00 . A A . 41 ILE HG13 1 1
9 12012 1 1 41 ILE HG21 H 5.401 11.458 7.464 1.00 . A A . 41 ILE HG21 1 1
9 12013 1 1 41 ILE HG22 H 6.443 10.140 8.005 1.00 . A A . 41 ILE HG22 1 1
9 12014 1 1 41 ILE HG23 H 6.499 10.678 6.325 1.00 . A A . 41 ILE HG23 1 1
9 12015 1 1 41 ILE N N 2.496 9.283 5.884 1.00 . A A . 41 ILE N 1 1
9 12016 1 1 41 ILE O O 4.342 11.301 4.513 1.00 . A A . 41 ILE O 1 1
9 12017 1 1 42 PRO C C 4.801 14.284 5.054 1.00 . A A . 42 PRO C 1 1
9 12018 1 1 42 PRO CA C 3.347 13.860 5.181 1.00 . A A . 42 PRO CA 1 1
9 12019 1 1 42 PRO CB C 2.553 14.898 5.980 1.00 . A A . 42 PRO CB 1 1
9 12020 1 1 42 PRO CD C 2.411 12.845 7.187 1.00 . A A . 42 PRO CD 1 1
9 12021 1 1 42 PRO CG C 2.457 14.336 7.355 1.00 . A A . 42 PRO CG 1 1
9 12022 1 1 42 PRO HA H 2.923 13.766 4.193 1.00 . A A . 42 PRO HA 1 1
9 12023 1 1 42 PRO HB2 H 3.081 15.841 5.975 1.00 . A A . 42 PRO HB2 1 1
9 12024 1 1 42 PRO HB3 H 1.576 15.026 5.539 1.00 . A A . 42 PRO HB3 1 1
9 12025 1 1 42 PRO HD2 H 2.876 12.358 8.032 1.00 . A A . 42 PRO HD2 1 1
9 12026 1 1 42 PRO HD3 H 1.391 12.510 7.070 1.00 . A A . 42 PRO HD3 1 1
9 12027 1 1 42 PRO HG2 H 3.325 14.623 7.931 1.00 . A A . 42 PRO HG2 1 1
9 12028 1 1 42 PRO HG3 H 1.555 14.688 7.834 1.00 . A A . 42 PRO HG3 1 1
9 12029 1 1 42 PRO N N 3.186 12.619 5.952 1.00 . A A . 42 PRO N 1 1
9 12030 1 1 42 PRO O O 5.210 15.326 5.567 1.00 . A A . 42 PRO O 1 1
9 12031 1 1 43 GLN C C 7.382 13.190 2.771 1.00 . A A . 43 GLN C 1 1
9 12032 1 1 43 GLN CA C 6.978 13.735 4.131 1.00 . A A . 43 GLN CA 1 1
9 12033 1 1 43 GLN CB C 7.825 13.097 5.236 1.00 . A A . 43 GLN CB 1 1
9 12034 1 1 43 GLN CD C 10.146 12.889 6.208 1.00 . A A . 43 GLN CD 1 1
9 12035 1 1 43 GLN CG C 9.319 13.137 4.963 1.00 . A A . 43 GLN CG 1 1
9 12036 1 1 43 GLN H H 5.174 12.658 3.969 1.00 . A A . 43 GLN H 1 1
9 12037 1 1 43 GLN HA H 7.124 14.805 4.141 1.00 . A A . 43 GLN HA 1 1
9 12038 1 1 43 GLN HB2 H 7.637 13.618 6.163 1.00 . A A . 43 GLN HB2 1 1
9 12039 1 1 43 GLN HB3 H 7.529 12.065 5.349 1.00 . A A . 43 GLN HB3 1 1
9 12040 1 1 43 GLN HE21 H 11.808 13.376 5.232 1.00 . A A . 43 GLN HE21 1 1
9 12041 1 1 43 GLN HE22 H 12.014 12.933 6.889 1.00 . A A . 43 GLN HE22 1 1
9 12042 1 1 43 GLN HG2 H 9.557 12.378 4.233 1.00 . A A . 43 GLN HG2 1 1
9 12043 1 1 43 GLN HG3 H 9.572 14.109 4.566 1.00 . A A . 43 GLN HG3 1 1
9 12044 1 1 43 GLN N N 5.570 13.468 4.356 1.00 . A A . 43 GLN N 1 1
9 12045 1 1 43 GLN NE2 N 11.455 13.086 6.098 1.00 . A A . 43 GLN NE2 1 1
9 12046 1 1 43 GLN O O 7.928 13.908 1.934 1.00 . A A . 43 GLN O 1 1
9 12047 1 1 43 GLN OE1 O 9.616 12.525 7.258 1.00 . A A . 43 GLN OE1 1 1
9 12048 1 1 44 GLY C C 6.300 11.445 0.270 1.00 . A A . 44 GLY C 1 1
9 12049 1 1 44 GLY CA C 7.408 11.285 1.294 1.00 . A A . 44 GLY CA 1 1
9 12050 1 1 44 GLY H H 6.642 11.397 3.260 1.00 . A A . 44 GLY H 1 1
9 12051 1 1 44 GLY HA2 H 8.309 11.734 0.902 1.00 . A A . 44 GLY HA2 1 1
9 12052 1 1 44 GLY HA3 H 7.587 10.236 1.457 1.00 . A A . 44 GLY HA3 1 1
9 12053 1 1 44 GLY N N 7.090 11.913 2.557 1.00 . A A . 44 GLY N 1 1
9 12054 1 1 44 GLY O O 5.131 11.662 0.622 1.00 . A A . 44 GLY O 1 1
9 12055 1 1 45 ALA C C 4.417 10.767 -1.911 1.00 . A A . 45 ALA C 1 1
9 12056 1 1 45 ALA CA C 5.761 11.459 -2.134 1.00 . A A . 45 ALA CA 1 1
9 12057 1 1 45 ALA CB C 6.416 10.913 -3.392 1.00 . A A . 45 ALA CB 1 1
9 12058 1 1 45 ALA H H 7.625 11.149 -1.184 1.00 . A A . 45 ALA H 1 1
9 12059 1 1 45 ALA HA H 5.583 12.512 -2.289 1.00 . A A . 45 ALA HA 1 1
9 12060 1 1 45 ALA HB1 H 6.107 11.501 -4.243 1.00 . A A . 45 ALA HB1 1 1
9 12061 1 1 45 ALA HB2 H 7.490 10.964 -3.290 1.00 . A A . 45 ALA HB2 1 1
9 12062 1 1 45 ALA HB3 H 6.116 9.885 -3.535 1.00 . A A . 45 ALA HB3 1 1
9 12063 1 1 45 ALA N N 6.681 11.329 -1.000 1.00 . A A . 45 ALA N 1 1
9 12064 1 1 45 ALA O O 3.456 11.037 -2.631 1.00 . A A . 45 ALA O 1 1
9 12065 1 1 46 ALA C C 2.063 10.090 -0.045 1.00 . A A . 46 ALA C 1 1
9 12066 1 1 46 ALA CA C 3.102 9.165 -0.667 1.00 . A A . 46 ALA CA 1 1
9 12067 1 1 46 ALA CB C 3.358 7.973 0.239 1.00 . A A . 46 ALA CB 1 1
9 12068 1 1 46 ALA H H 5.131 9.678 -0.392 1.00 . A A . 46 ALA H 1 1
9 12069 1 1 46 ALA HA H 2.721 8.796 -1.608 1.00 . A A . 46 ALA HA 1 1
9 12070 1 1 46 ALA HB1 H 3.881 7.208 -0.315 1.00 . A A . 46 ALA HB1 1 1
9 12071 1 1 46 ALA HB2 H 3.958 8.284 1.081 1.00 . A A . 46 ALA HB2 1 1
9 12072 1 1 46 ALA HB3 H 2.416 7.581 0.593 1.00 . A A . 46 ALA HB3 1 1
9 12073 1 1 46 ALA N N 4.342 9.873 -0.933 1.00 . A A . 46 ALA N 1 1
9 12074 1 1 46 ALA O O 1.087 10.458 -0.701 1.00 . A A . 46 ALA O 1 1
9 12075 1 1 47 GLU C C 1.207 12.683 1.111 1.00 . A A . 47 GLU C 1 1
9 12076 1 1 47 GLU CA C 1.331 11.374 1.884 1.00 . A A . 47 GLU CA 1 1
9 12077 1 1 47 GLU CB C 1.717 11.624 3.352 1.00 . A A . 47 GLU CB 1 1
9 12078 1 1 47 GLU CD C -0.657 12.306 3.924 1.00 . A A . 47 GLU CD 1 1
9 12079 1 1 47 GLU CG C 0.818 12.636 4.052 1.00 . A A . 47 GLU CG 1 1
9 12080 1 1 47 GLU H H 3.076 10.171 1.687 1.00 . A A . 47 GLU H 1 1
9 12081 1 1 47 GLU HA H 0.363 10.888 1.861 1.00 . A A . 47 GLU HA 1 1
9 12082 1 1 47 GLU HB2 H 1.652 10.692 3.886 1.00 . A A . 47 GLU HB2 1 1
9 12083 1 1 47 GLU HB3 H 2.732 11.979 3.409 1.00 . A A . 47 GLU HB3 1 1
9 12084 1 1 47 GLU HG2 H 1.073 12.659 5.100 1.00 . A A . 47 GLU HG2 1 1
9 12085 1 1 47 GLU HG3 H 0.993 13.610 3.619 1.00 . A A . 47 GLU HG3 1 1
9 12086 1 1 47 GLU N N 2.270 10.476 1.214 1.00 . A A . 47 GLU N 1 1
9 12087 1 1 47 GLU O O 0.113 13.225 0.955 1.00 . A A . 47 GLU O 1 1
9 12088 1 1 47 GLU OE1 O -1.149 12.208 2.781 1.00 . A A . 47 GLU OE1 1 1
9 12089 1 1 47 GLU OE2 O -1.321 12.146 4.970 1.00 . A A . 47 GLU OE2 1 1
9 12090 1 1 48 SER C C 1.402 14.319 -1.336 1.00 . A A . 48 SER C 1 1
9 12091 1 1 48 SER CA C 2.361 14.415 -0.155 1.00 . A A . 48 SER CA 1 1
9 12092 1 1 48 SER CB C 3.778 14.708 -0.653 1.00 . A A . 48 SER CB 1 1
9 12093 1 1 48 SER H H 3.178 12.693 0.766 1.00 . A A . 48 SER H 1 1
9 12094 1 1 48 SER HA H 2.040 15.218 0.492 1.00 . A A . 48 SER HA 1 1
9 12095 1 1 48 SER HB2 H 4.488 14.457 0.120 1.00 . A A . 48 SER HB2 1 1
9 12096 1 1 48 SER HB3 H 3.978 14.113 -1.532 1.00 . A A . 48 SER HB3 1 1
9 12097 1 1 48 SER HG H 4.259 16.156 -1.882 1.00 . A A . 48 SER HG 1 1
9 12098 1 1 48 SER N N 2.339 13.177 0.616 1.00 . A A . 48 SER N 1 1
9 12099 1 1 48 SER O O 0.412 15.047 -1.406 1.00 . A A . 48 SER O 1 1
9 12100 1 1 48 SER OG O 3.930 16.077 -0.984 1.00 . A A . 48 SER OG 1 1
9 12101 1 1 49 ASP C C -0.538 12.738 -2.978 1.00 . A A . 49 ASP C 1 1
9 12102 1 1 49 ASP CA C 0.845 13.198 -3.419 1.00 . A A . 49 ASP CA 1 1
9 12103 1 1 49 ASP CB C 1.465 12.164 -4.359 1.00 . A A . 49 ASP CB 1 1
9 12104 1 1 49 ASP CG C 1.038 12.365 -5.800 1.00 . A A . 49 ASP CG 1 1
9 12105 1 1 49 ASP H H 2.490 12.842 -2.137 1.00 . A A . 49 ASP H 1 1
9 12106 1 1 49 ASP HA H 0.755 14.139 -3.939 1.00 . A A . 49 ASP HA 1 1
9 12107 1 1 49 ASP HB2 H 2.541 12.241 -4.309 1.00 . A A . 49 ASP HB2 1 1
9 12108 1 1 49 ASP HB3 H 1.163 11.175 -4.047 1.00 . A A . 49 ASP HB3 1 1
9 12109 1 1 49 ASP N N 1.694 13.402 -2.254 1.00 . A A . 49 ASP N 1 1
9 12110 1 1 49 ASP O O -1.555 13.153 -3.535 1.00 . A A . 49 ASP O 1 1
9 12111 1 1 49 ASP OD1 O -0.166 12.600 -6.035 1.00 . A A . 49 ASP OD1 1 1
9 12112 1 1 49 ASP OD2 O 1.907 12.287 -6.694 1.00 . A A . 49 ASP OD2 1 1
9 12113 1 1 50 GLY C C -2.363 10.222 -2.256 1.00 . A A . 50 GLY C 1 1
9 12114 1 1 50 GLY CA C -1.812 11.374 -1.438 1.00 . A A . 50 GLY CA 1 1
9 12115 1 1 50 GLY H H 0.286 11.596 -1.559 1.00 . A A . 50 GLY H 1 1
9 12116 1 1 50 GLY HA2 H -1.649 11.035 -0.422 1.00 . A A . 50 GLY HA2 1 1
9 12117 1 1 50 GLY HA3 H -2.537 12.174 -1.428 1.00 . A A . 50 GLY HA3 1 1
9 12118 1 1 50 GLY N N -0.561 11.882 -1.962 1.00 . A A . 50 GLY N 1 1
9 12119 1 1 50 GLY O O -3.576 10.105 -2.432 1.00 . A A . 50 GLY O 1 1
9 12120 1 1 51 ARG C C -2.293 7.057 -2.658 1.00 . A A . 51 ARG C 1 1
9 12121 1 1 51 ARG CA C -1.896 8.221 -3.557 1.00 . A A . 51 ARG CA 1 1
9 12122 1 1 51 ARG CB C -0.783 7.787 -4.515 1.00 . A A . 51 ARG CB 1 1
9 12123 1 1 51 ARG CD C -2.003 7.857 -6.708 1.00 . A A . 51 ARG CD 1 1
9 12124 1 1 51 ARG CG C -0.870 8.444 -5.882 1.00 . A A . 51 ARG CG 1 1
9 12125 1 1 51 ARG CZ C -2.381 9.335 -8.646 1.00 . A A . 51 ARG CZ 1 1
9 12126 1 1 51 ARG H H -0.519 9.510 -2.580 1.00 . A A . 51 ARG H 1 1
9 12127 1 1 51 ARG HA H -2.757 8.519 -4.135 1.00 . A A . 51 ARG HA 1 1
9 12128 1 1 51 ARG HB2 H 0.174 8.032 -4.080 1.00 . A A . 51 ARG HB2 1 1
9 12129 1 1 51 ARG HB3 H -0.842 6.718 -4.651 1.00 . A A . 51 ARG HB3 1 1
9 12130 1 1 51 ARG HD2 H -1.590 7.150 -7.410 1.00 . A A . 51 ARG HD2 1 1
9 12131 1 1 51 ARG HD3 H -2.687 7.346 -6.046 1.00 . A A . 51 ARG HD3 1 1
9 12132 1 1 51 ARG HE H -3.540 9.256 -7.023 1.00 . A A . 51 ARG HE 1 1
9 12133 1 1 51 ARG HG2 H -1.043 9.502 -5.752 1.00 . A A . 51 ARG HG2 1 1
9 12134 1 1 51 ARG HG3 H 0.062 8.290 -6.405 1.00 . A A . 51 ARG HG3 1 1
9 12135 1 1 51 ARG HH11 H -0.737 8.166 -8.798 1.00 . A A . 51 ARG HH11 1 1
9 12136 1 1 51 ARG HH12 H -1.036 9.205 -10.149 1.00 . A A . 51 ARG HH12 1 1
9 12137 1 1 51 ARG HH21 H -3.931 10.624 -8.799 1.00 . A A . 51 ARG HH21 1 1
9 12138 1 1 51 ARG HH22 H -2.847 10.602 -10.150 1.00 . A A . 51 ARG HH22 1 1
9 12139 1 1 51 ARG N N -1.475 9.368 -2.757 1.00 . A A . 51 ARG N 1 1
9 12140 1 1 51 ARG NE N -2.737 8.884 -7.445 1.00 . A A . 51 ARG NE 1 1
9 12141 1 1 51 ARG NH1 N -1.296 8.863 -9.247 1.00 . A A . 51 ARG NH1 1 1
9 12142 1 1 51 ARG NH2 N -3.113 10.263 -9.248 1.00 . A A . 51 ARG NH2 1 1
9 12143 1 1 51 ARG O O -3.392 6.514 -2.774 1.00 . A A . 51 ARG O 1 1
9 12144 1 1 52 ILE C C -2.481 6.089 0.351 1.00 . A A . 52 ILE C 1 1
9 12145 1 1 52 ILE CA C -1.640 5.596 -0.829 1.00 . A A . 52 ILE CA 1 1
9 12146 1 1 52 ILE CB C -0.304 5.010 -0.335 1.00 . A A . 52 ILE CB 1 1
9 12147 1 1 52 ILE CD1 C -1.104 2.608 -0.429 1.00 . A A . 52 ILE CD1 1 1
9 12148 1 1 52 ILE CG1 C -0.535 3.711 0.426 1.00 . A A . 52 ILE CG1 1 1
9 12149 1 1 52 ILE CG2 C 0.440 6.020 0.524 1.00 . A A . 52 ILE CG2 1 1
9 12150 1 1 52 ILE H H -0.539 7.161 -1.712 1.00 . A A . 52 ILE H 1 1
9 12151 1 1 52 ILE HA H -2.184 4.823 -1.352 1.00 . A A . 52 ILE HA 1 1
9 12152 1 1 52 ILE HB H 0.307 4.802 -1.201 1.00 . A A . 52 ILE HB 1 1
9 12153 1 1 52 ILE HD11 H -1.946 2.162 0.075 1.00 . A A . 52 ILE HD11 1 1
9 12154 1 1 52 ILE HD12 H -1.425 3.017 -1.375 1.00 . A A . 52 ILE HD12 1 1
9 12155 1 1 52 ILE HD13 H -0.346 1.857 -0.600 1.00 . A A . 52 ILE HD13 1 1
9 12156 1 1 52 ILE HG12 H 0.405 3.363 0.821 1.00 . A A . 52 ILE HG12 1 1
9 12157 1 1 52 ILE HG13 H -1.222 3.893 1.237 1.00 . A A . 52 ILE HG13 1 1
9 12158 1 1 52 ILE HG21 H -0.214 6.381 1.301 1.00 . A A . 52 ILE HG21 1 1
9 12159 1 1 52 ILE HG22 H 1.305 5.550 0.968 1.00 . A A . 52 ILE HG22 1 1
9 12160 1 1 52 ILE HG23 H 0.758 6.848 -0.092 1.00 . A A . 52 ILE HG23 1 1
9 12161 1 1 52 ILE N N -1.393 6.685 -1.758 1.00 . A A . 52 ILE N 1 1
9 12162 1 1 52 ILE O O -2.528 7.289 0.622 1.00 . A A . 52 ILE O 1 1
9 12163 1 1 53 HIS C C -3.940 4.606 3.332 1.00 . A A . 53 HIS C 1 1
9 12164 1 1 53 HIS CA C -4.021 5.566 2.160 1.00 . A A . 53 HIS CA 1 1
9 12165 1 1 53 HIS CB C -5.473 5.702 1.699 1.00 . A A . 53 HIS CB 1 1
9 12166 1 1 53 HIS CD2 C -5.799 7.961 0.466 1.00 . A A . 53 HIS CD2 1 1
9 12167 1 1 53 HIS CE1 C -5.834 7.200 -1.590 1.00 . A A . 53 HIS CE1 1 1
9 12168 1 1 53 HIS CG C -5.644 6.616 0.526 1.00 . A A . 53 HIS CG 1 1
9 12169 1 1 53 HIS H H -3.117 4.233 0.774 1.00 . A A . 53 HIS H 1 1
9 12170 1 1 53 HIS HA H -3.682 6.526 2.513 1.00 . A A . 53 HIS HA 1 1
9 12171 1 1 53 HIS HB2 H -5.846 4.729 1.418 1.00 . A A . 53 HIS HB2 1 1
9 12172 1 1 53 HIS HB3 H -6.068 6.089 2.514 1.00 . A A . 53 HIS HB3 1 1
9 12173 1 1 53 HIS HD1 H -5.582 5.238 -1.067 1.00 . A A . 53 HIS HD1 1 1
9 12174 1 1 53 HIS HD2 H -5.826 8.641 1.305 1.00 . A A . 53 HIS HD2 1 1
9 12175 1 1 53 HIS HE1 H -5.893 7.152 -2.668 1.00 . A A . 53 HIS HE1 1 1
9 12176 1 1 53 HIS HE2 H -6.121 9.191 -1.205 1.00 . A A . 53 HIS HE2 1 1
9 12177 1 1 53 HIS N N -3.168 5.175 1.038 1.00 . A A . 53 HIS N 1 1
9 12178 1 1 53 HIS ND1 N -5.671 6.171 -0.779 1.00 . A A . 53 HIS ND1 1 1
9 12179 1 1 53 HIS NE2 N -5.915 8.297 -0.860 1.00 . A A . 53 HIS NE2 1 1
9 12180 1 1 53 HIS O O -3.506 3.463 3.205 1.00 . A A . 53 HIS O 1 1
9 12181 1 1 54 LYS C C -4.894 2.977 5.607 1.00 . A A . 54 LYS C 1 1
9 12182 1 1 54 LYS CA C -4.347 4.401 5.740 1.00 . A A . 54 LYS CA 1 1
9 12183 1 1 54 LYS CB C -5.168 5.168 6.781 1.00 . A A . 54 LYS CB 1 1
9 12184 1 1 54 LYS CD C -5.200 5.755 9.222 1.00 . A A . 54 LYS CD 1 1
9 12185 1 1 54 LYS CE C -5.276 4.421 9.947 1.00 . A A . 54 LYS CE 1 1
9 12186 1 1 54 LYS CG C -4.353 5.656 7.963 1.00 . A A . 54 LYS CG 1 1
9 12187 1 1 54 LYS H H -4.669 6.050 4.483 1.00 . A A . 54 LYS H 1 1
9 12188 1 1 54 LYS HA H -3.323 4.362 6.069 1.00 . A A . 54 LYS HA 1 1
9 12189 1 1 54 LYS HB2 H -5.619 6.025 6.304 1.00 . A A . 54 LYS HB2 1 1
9 12190 1 1 54 LYS HB3 H -5.951 4.523 7.154 1.00 . A A . 54 LYS HB3 1 1
9 12191 1 1 54 LYS HD2 H -4.762 6.488 9.883 1.00 . A A . 54 LYS HD2 1 1
9 12192 1 1 54 LYS HD3 H -6.198 6.064 8.949 1.00 . A A . 54 LYS HD3 1 1
9 12193 1 1 54 LYS HE2 H -6.211 3.942 9.696 1.00 . A A . 54 LYS HE2 1 1
9 12194 1 1 54 LYS HE3 H -4.455 3.800 9.620 1.00 . A A . 54 LYS HE3 1 1
9 12195 1 1 54 LYS HG2 H -3.546 4.965 8.138 1.00 . A A . 54 LYS HG2 1 1
9 12196 1 1 54 LYS HG3 H -3.951 6.632 7.733 1.00 . A A . 54 LYS HG3 1 1
9 12197 1 1 54 LYS HZ1 H -4.633 3.822 11.842 1.00 . A A . 54 LYS HZ1 1 1
9 12198 1 1 54 LYS HZ2 H -4.758 5.499 11.660 1.00 . A A . 54 LYS HZ2 1 1
9 12199 1 1 54 LYS HZ3 H -6.155 4.559 11.838 1.00 . A A . 54 LYS HZ3 1 1
9 12200 1 1 54 LYS N N -4.356 5.126 4.481 1.00 . A A . 54 LYS N 1 1
9 12201 1 1 54 LYS NZ N -5.200 4.587 11.425 1.00 . A A . 54 LYS NZ 1 1
9 12202 1 1 54 LYS O O -5.931 2.754 4.982 1.00 . A A . 54 LYS O 1 1
9 12203 1 1 55 GLY C C -4.941 0.145 4.784 1.00 . A A . 55 GLY C 1 1
9 12204 1 1 55 GLY CA C -4.617 0.630 6.180 1.00 . A A . 55 GLY CA 1 1
9 12205 1 1 55 GLY H H -3.375 2.264 6.709 1.00 . A A . 55 GLY H 1 1
9 12206 1 1 55 GLY HA2 H -3.828 0.011 6.583 1.00 . A A . 55 GLY HA2 1 1
9 12207 1 1 55 GLY HA3 H -5.495 0.518 6.799 1.00 . A A . 55 GLY HA3 1 1
9 12208 1 1 55 GLY N N -4.191 2.020 6.217 1.00 . A A . 55 GLY N 1 1
9 12209 1 1 55 GLY O O -5.821 -0.697 4.604 1.00 . A A . 55 GLY O 1 1
9 12210 1 1 56 ASP C C -4.090 -1.197 2.206 1.00 . A A . 56 ASP C 1 1
9 12211 1 1 56 ASP CA C -4.464 0.266 2.413 1.00 . A A . 56 ASP CA 1 1
9 12212 1 1 56 ASP CB C -3.673 1.155 1.452 1.00 . A A . 56 ASP CB 1 1
9 12213 1 1 56 ASP CG C -4.541 2.190 0.764 1.00 . A A . 56 ASP CG 1 1
9 12214 1 1 56 ASP H H -3.535 1.334 3.993 1.00 . A A . 56 ASP H 1 1
9 12215 1 1 56 ASP HA H -5.519 0.382 2.212 1.00 . A A . 56 ASP HA 1 1
9 12216 1 1 56 ASP HB2 H -2.904 1.674 2.002 1.00 . A A . 56 ASP HB2 1 1
9 12217 1 1 56 ASP HB3 H -3.213 0.537 0.695 1.00 . A A . 56 ASP HB3 1 1
9 12218 1 1 56 ASP N N -4.233 0.669 3.793 1.00 . A A . 56 ASP N 1 1
9 12219 1 1 56 ASP O O -3.002 -1.629 2.591 1.00 . A A . 56 ASP O 1 1
9 12220 1 1 56 ASP OD1 O -5.771 2.177 0.983 1.00 . A A . 56 ASP OD1 1 1
9 12221 1 1 56 ASP OD2 O -3.989 3.013 0.005 1.00 . A A . 56 ASP OD2 1 1
9 12222 1 1 57 ARG C C -3.980 -3.537 0.026 1.00 . A A . 57 ARG C 1 1
9 12223 1 1 57 ARG CA C -4.764 -3.367 1.321 1.00 . A A . 57 ARG CA 1 1
9 12224 1 1 57 ARG CB C -6.095 -4.116 1.232 1.00 . A A . 57 ARG CB 1 1
9 12225 1 1 57 ARG CD C -5.613 -6.553 0.861 1.00 . A A . 57 ARG CD 1 1
9 12226 1 1 57 ARG CG C -6.058 -5.498 1.860 1.00 . A A . 57 ARG CG 1 1
9 12227 1 1 57 ARG CZ C -6.373 -8.746 1.690 1.00 . A A . 57 ARG CZ 1 1
9 12228 1 1 57 ARG H H -5.843 -1.546 1.307 1.00 . A A . 57 ARG H 1 1
9 12229 1 1 57 ARG HA H -4.185 -3.773 2.136 1.00 . A A . 57 ARG HA 1 1
9 12230 1 1 57 ARG HB2 H -6.856 -3.536 1.733 1.00 . A A . 57 ARG HB2 1 1
9 12231 1 1 57 ARG HB3 H -6.365 -4.224 0.191 1.00 . A A . 57 ARG HB3 1 1
9 12232 1 1 57 ARG HD2 H -5.608 -6.115 -0.127 1.00 . A A . 57 ARG HD2 1 1
9 12233 1 1 57 ARG HD3 H -4.614 -6.872 1.116 1.00 . A A . 57 ARG HD3 1 1
9 12234 1 1 57 ARG HE H -7.221 -7.731 0.196 1.00 . A A . 57 ARG HE 1 1
9 12235 1 1 57 ARG HG2 H -5.366 -5.488 2.689 1.00 . A A . 57 ARG HG2 1 1
9 12236 1 1 57 ARG HG3 H -7.047 -5.748 2.218 1.00 . A A . 57 ARG HG3 1 1
9 12237 1 1 57 ARG HH11 H -4.775 -7.992 2.675 1.00 . A A . 57 ARG HH11 1 1
9 12238 1 1 57 ARG HH12 H -5.325 -9.538 3.227 1.00 . A A . 57 ARG HH12 1 1
9 12239 1 1 57 ARG HH21 H -7.942 -9.763 0.924 1.00 . A A . 57 ARG HH21 1 1
9 12240 1 1 57 ARG HH22 H -7.121 -10.542 2.235 1.00 . A A . 57 ARG HH22 1 1
9 12241 1 1 57 ARG N N -4.997 -1.952 1.591 1.00 . A A . 57 ARG N 1 1
9 12242 1 1 57 ARG NE N -6.498 -7.715 0.857 1.00 . A A . 57 ARG NE 1 1
9 12243 1 1 57 ARG NH1 N -5.412 -8.759 2.605 1.00 . A A . 57 ARG NH1 1 1
9 12244 1 1 57 ARG NH2 N -7.214 -9.767 1.610 1.00 . A A . 57 ARG NH2 1 1
9 12245 1 1 57 ARG O O -4.561 -3.709 -1.046 1.00 . A A . 57 ARG O 1 1
9 12246 1 1 58 VAL C C -1.629 -5.078 -1.433 1.00 . A A . 58 VAL C 1 1
9 12247 1 1 58 VAL CA C -1.793 -3.612 -1.036 1.00 . A A . 58 VAL CA 1 1
9 12248 1 1 58 VAL CB C -0.409 -2.957 -0.793 1.00 . A A . 58 VAL CB 1 1
9 12249 1 1 58 VAL CG1 C -0.561 -1.665 -0.002 1.00 . A A . 58 VAL CG1 1 1
9 12250 1 1 58 VAL CG2 C 0.544 -3.906 -0.078 1.00 . A A . 58 VAL CG2 1 1
9 12251 1 1 58 VAL H H -2.252 -3.328 1.011 1.00 . A A . 58 VAL H 1 1
9 12252 1 1 58 VAL HA H -2.269 -3.092 -1.853 1.00 . A A . 58 VAL HA 1 1
9 12253 1 1 58 VAL HB H 0.017 -2.709 -1.753 1.00 . A A . 58 VAL HB 1 1
9 12254 1 1 58 VAL HG11 H -1.290 -1.031 -0.484 1.00 . A A . 58 VAL HG11 1 1
9 12255 1 1 58 VAL HG12 H -0.890 -1.894 1.002 1.00 . A A . 58 VAL HG12 1 1
9 12256 1 1 58 VAL HG13 H 0.390 -1.155 0.040 1.00 . A A . 58 VAL HG13 1 1
9 12257 1 1 58 VAL HG21 H 1.322 -3.336 0.407 1.00 . A A . 58 VAL HG21 1 1
9 12258 1 1 58 VAL HG22 H 0.000 -4.475 0.660 1.00 . A A . 58 VAL HG22 1 1
9 12259 1 1 58 VAL HG23 H 0.987 -4.580 -0.797 1.00 . A A . 58 VAL HG23 1 1
9 12260 1 1 58 VAL N N -2.656 -3.476 0.130 1.00 . A A . 58 VAL N 1 1
9 12261 1 1 58 VAL O O -1.055 -5.879 -0.689 1.00 . A A . 58 VAL O 1 1
9 12262 1 1 59 LEU C C -1.102 -6.950 -4.254 1.00 . A A . 59 LEU C 1 1
9 12263 1 1 59 LEU CA C -2.089 -6.798 -3.098 1.00 . A A . 59 LEU CA 1 1
9 12264 1 1 59 LEU CB C -3.473 -7.276 -3.538 1.00 . A A . 59 LEU CB 1 1
9 12265 1 1 59 LEU CD1 C -5.729 -8.145 -2.886 1.00 . A A . 59 LEU CD1 1 1
9 12266 1 1 59 LEU CD2 C -3.934 -7.925 -1.159 1.00 . A A . 59 LEU CD2 1 1
9 12267 1 1 59 LEU CG C -4.527 -7.334 -2.430 1.00 . A A . 59 LEU CG 1 1
9 12268 1 1 59 LEU H H -2.619 -4.743 -3.145 1.00 . A A . 59 LEU H 1 1
9 12269 1 1 59 LEU HA H -1.756 -7.419 -2.281 1.00 . A A . 59 LEU HA 1 1
9 12270 1 1 59 LEU HB2 H -3.830 -6.612 -4.312 1.00 . A A . 59 LEU HB2 1 1
9 12271 1 1 59 LEU HB3 H -3.370 -8.267 -3.957 1.00 . A A . 59 LEU HB3 1 1
9 12272 1 1 59 LEU HD11 H -5.398 -9.108 -3.247 1.00 . A A . 59 LEU HD11 1 1
9 12273 1 1 59 LEU HD12 H -6.405 -8.285 -2.056 1.00 . A A . 59 LEU HD12 1 1
9 12274 1 1 59 LEU HD13 H -6.237 -7.619 -3.680 1.00 . A A . 59 LEU HD13 1 1
9 12275 1 1 59 LEU HD21 H -4.696 -8.476 -0.628 1.00 . A A . 59 LEU HD21 1 1
9 12276 1 1 59 LEU HD22 H -3.122 -8.590 -1.416 1.00 . A A . 59 LEU HD22 1 1
9 12277 1 1 59 LEU HD23 H -3.562 -7.128 -0.530 1.00 . A A . 59 LEU HD23 1 1
9 12278 1 1 59 LEU HG H -4.864 -6.332 -2.210 1.00 . A A . 59 LEU HG 1 1
9 12279 1 1 59 LEU N N -2.161 -5.425 -2.604 1.00 . A A . 59 LEU N 1 1
9 12280 1 1 59 LEU O O -0.764 -8.069 -4.637 1.00 . A A . 59 LEU O 1 1
9 12281 1 1 60 ALA C C 1.182 -4.675 -6.015 1.00 . A A . 60 ALA C 1 1
9 12282 1 1 60 ALA CA C 0.267 -5.893 -5.955 1.00 . A A . 60 ALA CA 1 1
9 12283 1 1 60 ALA CB C -0.511 -6.027 -7.253 1.00 . A A . 60 ALA CB 1 1
9 12284 1 1 60 ALA H H -0.968 -4.967 -4.502 1.00 . A A . 60 ALA H 1 1
9 12285 1 1 60 ALA HA H 0.875 -6.778 -5.846 1.00 . A A . 60 ALA HA 1 1
9 12286 1 1 60 ALA HB1 H -0.922 -7.023 -7.325 1.00 . A A . 60 ALA HB1 1 1
9 12287 1 1 60 ALA HB2 H -1.313 -5.304 -7.267 1.00 . A A . 60 ALA HB2 1 1
9 12288 1 1 60 ALA HB3 H 0.149 -5.848 -8.089 1.00 . A A . 60 ALA HB3 1 1
9 12289 1 1 60 ALA N N -0.658 -5.836 -4.828 1.00 . A A . 60 ALA N 1 1
9 12290 1 1 60 ALA O O 0.789 -3.565 -5.660 1.00 . A A . 60 ALA O 1 1
9 12291 1 1 61 VAL C C 4.122 -4.022 -7.960 1.00 . A A . 61 VAL C 1 1
9 12292 1 1 61 VAL CA C 3.392 -3.838 -6.642 1.00 . A A . 61 VAL CA 1 1
9 12293 1 1 61 VAL CB C 4.420 -3.834 -5.491 1.00 . A A . 61 VAL CB 1 1
9 12294 1 1 61 VAL CG1 C 5.415 -2.697 -5.667 1.00 . A A . 61 VAL CG1 1 1
9 12295 1 1 61 VAL CG2 C 3.723 -3.736 -4.143 1.00 . A A . 61 VAL CG2 1 1
9 12296 1 1 61 VAL H H 2.640 -5.809 -6.775 1.00 . A A . 61 VAL H 1 1
9 12297 1 1 61 VAL HA H 2.876 -2.890 -6.652 1.00 . A A . 61 VAL HA 1 1
9 12298 1 1 61 VAL HB H 4.967 -4.762 -5.521 1.00 . A A . 61 VAL HB 1 1
9 12299 1 1 61 VAL HG11 H 4.926 -1.861 -6.145 1.00 . A A . 61 VAL HG11 1 1
9 12300 1 1 61 VAL HG12 H 5.786 -2.392 -4.701 1.00 . A A . 61 VAL HG12 1 1
9 12301 1 1 61 VAL HG13 H 6.238 -3.032 -6.280 1.00 . A A . 61 VAL HG13 1 1
9 12302 1 1 61 VAL HG21 H 3.808 -2.727 -3.768 1.00 . A A . 61 VAL HG21 1 1
9 12303 1 1 61 VAL HG22 H 2.682 -3.992 -4.255 1.00 . A A . 61 VAL HG22 1 1
9 12304 1 1 61 VAL HG23 H 4.189 -4.418 -3.448 1.00 . A A . 61 VAL HG23 1 1
9 12305 1 1 61 VAL N N 2.402 -4.899 -6.494 1.00 . A A . 61 VAL N 1 1
9 12306 1 1 61 VAL O O 4.972 -4.902 -8.091 1.00 . A A . 61 VAL O 1 1
9 12307 1 1 62 ASN C C 3.989 -4.668 -10.894 1.00 . A A . 62 ASN C 1 1
9 12308 1 1 62 ASN CA C 4.358 -3.322 -10.270 1.00 . A A . 62 ASN CA 1 1
9 12309 1 1 62 ASN CB C 5.879 -3.165 -10.190 1.00 . A A . 62 ASN CB 1 1
9 12310 1 1 62 ASN CG C 6.315 -1.714 -10.260 1.00 . A A . 62 ASN CG 1 1
9 12311 1 1 62 ASN H H 3.056 -2.548 -8.794 1.00 . A A . 62 ASN H 1 1
9 12312 1 1 62 ASN HA H 3.952 -2.530 -10.883 1.00 . A A . 62 ASN HA 1 1
9 12313 1 1 62 ASN HB2 H 6.231 -3.581 -9.258 1.00 . A A . 62 ASN HB2 1 1
9 12314 1 1 62 ASN HB3 H 6.333 -3.698 -11.012 1.00 . A A . 62 ASN HB3 1 1
9 12315 1 1 62 ASN HD21 H 4.920 -1.202 -8.936 1.00 . A A . 62 ASN HD21 1 1
9 12316 1 1 62 ASN HD22 H 5.908 0.088 -9.521 1.00 . A A . 62 ASN HD22 1 1
9 12317 1 1 62 ASN N N 3.759 -3.213 -8.949 1.00 . A A . 62 ASN N 1 1
9 12318 1 1 62 ASN ND2 N 5.647 -0.856 -9.495 1.00 . A A . 62 ASN ND2 1 1
9 12319 1 1 62 ASN O O 4.607 -5.108 -11.864 1.00 . A A . 62 ASN O 1 1
9 12320 1 1 62 ASN OD1 O 7.241 -1.367 -10.992 1.00 . A A . 62 ASN OD1 1 1
9 12321 1 1 63 GLY C C 2.922 -7.763 -9.937 1.00 . A A . 63 GLY C 1 1
9 12322 1 1 63 GLY CA C 2.512 -6.599 -10.821 1.00 . A A . 63 GLY CA 1 1
9 12323 1 1 63 GLY H H 2.513 -4.909 -9.557 1.00 . A A . 63 GLY H 1 1
9 12324 1 1 63 GLY HA2 H 1.434 -6.580 -10.877 1.00 . A A . 63 GLY HA2 1 1
9 12325 1 1 63 GLY HA3 H 2.913 -6.753 -11.812 1.00 . A A . 63 GLY HA3 1 1
9 12326 1 1 63 GLY N N 2.967 -5.314 -10.323 1.00 . A A . 63 GLY N 1 1
9 12327 1 1 63 GLY O O 2.682 -8.920 -10.281 1.00 . A A . 63 GLY O 1 1
9 12328 1 1 64 VAL C C 2.894 -8.771 -6.806 1.00 . A A . 64 VAL C 1 1
9 12329 1 1 64 VAL CA C 3.960 -8.511 -7.871 1.00 . A A . 64 VAL CA 1 1
9 12330 1 1 64 VAL CB C 5.305 -8.160 -7.198 1.00 . A A . 64 VAL CB 1 1
9 12331 1 1 64 VAL CG1 C 5.130 -7.085 -6.139 1.00 . A A . 64 VAL CG1 1 1
9 12332 1 1 64 VAL CG2 C 5.945 -9.405 -6.603 1.00 . A A . 64 VAL CG2 1 1
9 12333 1 1 64 VAL H H 3.697 -6.528 -8.563 1.00 . A A . 64 VAL H 1 1
9 12334 1 1 64 VAL HA H 4.099 -9.416 -8.446 1.00 . A A . 64 VAL HA 1 1
9 12335 1 1 64 VAL HB H 5.967 -7.772 -7.956 1.00 . A A . 64 VAL HB 1 1
9 12336 1 1 64 VAL HG11 H 4.416 -6.355 -6.485 1.00 . A A . 64 VAL HG11 1 1
9 12337 1 1 64 VAL HG12 H 4.772 -7.536 -5.225 1.00 . A A . 64 VAL HG12 1 1
9 12338 1 1 64 VAL HG13 H 6.079 -6.603 -5.955 1.00 . A A . 64 VAL HG13 1 1
9 12339 1 1 64 VAL HG21 H 6.755 -9.117 -5.950 1.00 . A A . 64 VAL HG21 1 1
9 12340 1 1 64 VAL HG22 H 5.206 -9.954 -6.037 1.00 . A A . 64 VAL HG22 1 1
9 12341 1 1 64 VAL HG23 H 6.326 -10.029 -7.397 1.00 . A A . 64 VAL HG23 1 1
9 12342 1 1 64 VAL N N 3.534 -7.466 -8.794 1.00 . A A . 64 VAL N 1 1
9 12343 1 1 64 VAL O O 2.685 -7.958 -5.907 1.00 . A A . 64 VAL O 1 1
9 12344 1 1 65 SER C C 1.698 -10.270 -4.539 1.00 . A A . 65 SER C 1 1
9 12345 1 1 65 SER CA C 1.168 -10.272 -5.969 1.00 . A A . 65 SER CA 1 1
9 12346 1 1 65 SER CB C 0.599 -11.651 -6.311 1.00 . A A . 65 SER CB 1 1
9 12347 1 1 65 SER H H 2.424 -10.515 -7.658 1.00 . A A . 65 SER H 1 1
9 12348 1 1 65 SER HA H 0.378 -9.538 -6.047 1.00 . A A . 65 SER HA 1 1
9 12349 1 1 65 SER HB2 H 1.354 -12.234 -6.817 1.00 . A A . 65 SER HB2 1 1
9 12350 1 1 65 SER HB3 H 0.307 -12.153 -5.401 1.00 . A A . 65 SER HB3 1 1
9 12351 1 1 65 SER HG H -1.126 -10.868 -6.812 1.00 . A A . 65 SER HG 1 1
9 12352 1 1 65 SER N N 2.216 -9.908 -6.918 1.00 . A A . 65 SER N 1 1
9 12353 1 1 65 SER O O 2.763 -10.820 -4.258 1.00 . A A . 65 SER O 1 1
9 12354 1 1 65 SER OG O -0.533 -11.541 -7.156 1.00 . A A . 65 SER OG 1 1
9 12355 1 1 66 LEU C C 0.750 -10.736 -1.443 1.00 . A A . 66 LEU C 1 1
9 12356 1 1 66 LEU CA C 1.332 -9.570 -2.237 1.00 . A A . 66 LEU CA 1 1
9 12357 1 1 66 LEU CB C 0.872 -8.242 -1.630 1.00 . A A . 66 LEU CB 1 1
9 12358 1 1 66 LEU CD1 C 2.531 -8.420 0.243 1.00 . A A . 66 LEU CD1 1 1
9 12359 1 1 66 LEU CD2 C 3.021 -6.957 -1.726 1.00 . A A . 66 LEU CD2 1 1
9 12360 1 1 66 LEU CG C 1.933 -7.503 -0.813 1.00 . A A . 66 LEU CG 1 1
9 12361 1 1 66 LEU H H 0.106 -9.229 -3.926 1.00 . A A . 66 LEU H 1 1
9 12362 1 1 66 LEU HA H 2.409 -9.622 -2.189 1.00 . A A . 66 LEU HA 1 1
9 12363 1 1 66 LEU HB2 H 0.550 -7.596 -2.434 1.00 . A A . 66 LEU HB2 1 1
9 12364 1 1 66 LEU HB3 H 0.026 -8.437 -0.986 1.00 . A A . 66 LEU HB3 1 1
9 12365 1 1 66 LEU HD11 H 2.707 -9.395 -0.184 1.00 . A A . 66 LEU HD11 1 1
9 12366 1 1 66 LEU HD12 H 3.465 -8.006 0.592 1.00 . A A . 66 LEU HD12 1 1
9 12367 1 1 66 LEU HD13 H 1.845 -8.509 1.073 1.00 . A A . 66 LEU HD13 1 1
9 12368 1 1 66 LEU HD21 H 3.982 -7.064 -1.245 1.00 . A A . 66 LEU HD21 1 1
9 12369 1 1 66 LEU HD22 H 3.020 -7.506 -2.656 1.00 . A A . 66 LEU HD22 1 1
9 12370 1 1 66 LEU HD23 H 2.832 -5.912 -1.925 1.00 . A A . 66 LEU HD23 1 1
9 12371 1 1 66 LEU HG H 1.470 -6.668 -0.307 1.00 . A A . 66 LEU HG 1 1
9 12372 1 1 66 LEU N N 0.944 -9.647 -3.639 1.00 . A A . 66 LEU N 1 1
9 12373 1 1 66 LEU O O 1.255 -11.082 -0.375 1.00 . A A . 66 LEU O 1 1
9 12374 1 1 67 GLU C C 0.065 -13.461 -0.780 1.00 . A A . 67 GLU C 1 1
9 12375 1 1 67 GLU CA C -0.967 -12.469 -1.309 1.00 . A A . 67 GLU CA 1 1
9 12376 1 1 67 GLU CB C -1.919 -13.172 -2.278 1.00 . A A . 67 GLU CB 1 1
9 12377 1 1 67 GLU CD C -1.598 -14.814 -4.169 1.00 . A A . 67 GLU CD 1 1
9 12378 1 1 67 GLU CG C -1.317 -13.418 -3.651 1.00 . A A . 67 GLU CG 1 1
9 12379 1 1 67 GLU H H -0.675 -11.016 -2.824 1.00 . A A . 67 GLU H 1 1
9 12380 1 1 67 GLU HA H -1.536 -12.082 -0.476 1.00 . A A . 67 GLU HA 1 1
9 12381 1 1 67 GLU HB2 H -2.203 -14.125 -1.856 1.00 . A A . 67 GLU HB2 1 1
9 12382 1 1 67 GLU HB3 H -2.803 -12.564 -2.399 1.00 . A A . 67 GLU HB3 1 1
9 12383 1 1 67 GLU HG2 H -1.731 -12.702 -4.345 1.00 . A A . 67 GLU HG2 1 1
9 12384 1 1 67 GLU HG3 H -0.247 -13.281 -3.590 1.00 . A A . 67 GLU HG3 1 1
9 12385 1 1 67 GLU N N -0.316 -11.339 -1.970 1.00 . A A . 67 GLU N 1 1
9 12386 1 1 67 GLU O O 0.571 -14.303 -1.522 1.00 . A A . 67 GLU O 1 1
9 12387 1 1 67 GLU OE1 O -1.195 -15.788 -3.500 1.00 . A A . 67 GLU OE1 1 1
9 12388 1 1 67 GLU OE2 O -2.223 -14.934 -5.244 1.00 . A A . 67 GLU OE2 1 1
9 12389 1 1 68 GLY C C 2.649 -13.508 1.439 1.00 . A A . 68 GLY C 1 1
9 12390 1 1 68 GLY CA C 1.355 -14.228 1.115 1.00 . A A . 68 GLY CA 1 1
9 12391 1 1 68 GLY H H -0.053 -12.651 1.044 1.00 . A A . 68 GLY H 1 1
9 12392 1 1 68 GLY HA2 H 0.941 -14.633 2.027 1.00 . A A . 68 GLY HA2 1 1
9 12393 1 1 68 GLY HA3 H 1.568 -15.039 0.435 1.00 . A A . 68 GLY HA3 1 1
9 12394 1 1 68 GLY N N 0.379 -13.346 0.506 1.00 . A A . 68 GLY N 1 1
9 12395 1 1 68 GLY O O 3.699 -13.816 0.876 1.00 . A A . 68 GLY O 1 1
9 12396 1 1 69 ALA C C 3.409 -10.847 3.919 1.00 . A A . 69 ALA C 1 1
9 12397 1 1 69 ALA CA C 3.738 -11.766 2.748 1.00 . A A . 69 ALA CA 1 1
9 12398 1 1 69 ALA CB C 4.261 -10.958 1.569 1.00 . A A . 69 ALA CB 1 1
9 12399 1 1 69 ALA H H 1.703 -12.341 2.757 1.00 . A A . 69 ALA H 1 1
9 12400 1 1 69 ALA HA H 4.511 -12.458 3.051 1.00 . A A . 69 ALA HA 1 1
9 12401 1 1 69 ALA HB1 H 5.159 -11.420 1.185 1.00 . A A . 69 ALA HB1 1 1
9 12402 1 1 69 ALA HB2 H 3.512 -10.928 0.792 1.00 . A A . 69 ALA HB2 1 1
9 12403 1 1 69 ALA HB3 H 4.485 -9.951 1.891 1.00 . A A . 69 ALA HB3 1 1
9 12404 1 1 69 ALA N N 2.570 -12.540 2.348 1.00 . A A . 69 ALA N 1 1
9 12405 1 1 69 ALA O O 2.367 -10.192 3.935 1.00 . A A . 69 ALA O 1 1
9 12406 1 1 70 THR C C 4.303 -8.498 5.759 1.00 . A A . 70 THR C 1 1
9 12407 1 1 70 THR CA C 4.106 -9.976 6.083 1.00 . A A . 70 THR CA 1 1
9 12408 1 1 70 THR CB C 5.071 -10.398 7.192 1.00 . A A . 70 THR CB 1 1
9 12409 1 1 70 THR CG2 C 5.176 -11.899 7.354 1.00 . A A . 70 THR CG2 1 1
9 12410 1 1 70 THR H H 5.110 -11.357 4.834 1.00 . A A . 70 THR H 1 1
9 12411 1 1 70 THR HA H 3.094 -10.122 6.427 1.00 . A A . 70 THR HA 1 1
9 12412 1 1 70 THR HB H 4.726 -9.988 8.130 1.00 . A A . 70 THR HB 1 1
9 12413 1 1 70 THR HG1 H 6.940 -10.095 7.690 1.00 . A A . 70 THR HG1 1 1
9 12414 1 1 70 THR HG21 H 5.600 -12.128 8.321 1.00 . A A . 70 THR HG21 1 1
9 12415 1 1 70 THR HG22 H 4.193 -12.340 7.279 1.00 . A A . 70 THR HG22 1 1
9 12416 1 1 70 THR HG23 H 5.812 -12.302 6.579 1.00 . A A . 70 THR HG23 1 1
9 12417 1 1 70 THR N N 4.302 -10.808 4.902 1.00 . A A . 70 THR N 1 1
9 12418 1 1 70 THR O O 4.439 -8.114 4.597 1.00 . A A . 70 THR O 1 1
9 12419 1 1 70 THR OG1 O 6.373 -9.900 6.941 1.00 . A A . 70 THR OG1 1 1
9 12420 1 1 71 HIS C C 5.818 -5.954 5.957 1.00 . A A . 71 HIS C 1 1
9 12421 1 1 71 HIS CA C 4.503 -6.237 6.658 1.00 . A A . 71 HIS CA 1 1
9 12422 1 1 71 HIS CB C 4.459 -5.583 8.050 1.00 . A A . 71 HIS CB 1 1
9 12423 1 1 71 HIS CD2 C 5.637 -3.397 7.250 1.00 . A A . 71 HIS CD2 1 1
9 12424 1 1 71 HIS CE1 C 5.954 -2.488 9.220 1.00 . A A . 71 HIS CE1 1 1
9 12425 1 1 71 HIS CG C 5.147 -4.255 8.178 1.00 . A A . 71 HIS CG 1 1
9 12426 1 1 71 HIS H H 4.209 -8.048 7.698 1.00 . A A . 71 HIS H 1 1
9 12427 1 1 71 HIS HA H 3.693 -5.853 6.059 1.00 . A A . 71 HIS HA 1 1
9 12428 1 1 71 HIS HB2 H 3.430 -5.430 8.324 1.00 . A A . 71 HIS HB2 1 1
9 12429 1 1 71 HIS HB3 H 4.911 -6.258 8.763 1.00 . A A . 71 HIS HB3 1 1
9 12430 1 1 71 HIS HD1 H 5.125 -4.031 10.273 1.00 . A A . 71 HIS HD1 1 1
9 12431 1 1 71 HIS HD2 H 5.634 -3.539 6.179 1.00 . A A . 71 HIS HD2 1 1
9 12432 1 1 71 HIS HE1 H 6.217 -1.788 9.999 1.00 . A A . 71 HIS HE1 1 1
9 12433 1 1 71 HIS HE2 H 6.624 -1.563 7.522 1.00 . A A . 71 HIS HE2 1 1
9 12434 1 1 71 HIS N N 4.320 -7.676 6.803 1.00 . A A . 71 HIS N 1 1
9 12435 1 1 71 HIS ND1 N 5.367 -3.655 9.401 1.00 . A A . 71 HIS ND1 1 1
9 12436 1 1 71 HIS NE2 N 6.133 -2.308 7.926 1.00 . A A . 71 HIS NE2 1 1
9 12437 1 1 71 HIS O O 5.849 -5.409 4.853 1.00 . A A . 71 HIS O 1 1
9 12438 1 1 72 LYS C C 8.320 -6.750 4.652 1.00 . A A . 72 LYS C 1 1
9 12439 1 1 72 LYS CA C 8.232 -6.163 6.056 1.00 . A A . 72 LYS CA 1 1
9 12440 1 1 72 LYS CB C 9.256 -6.826 6.972 1.00 . A A . 72 LYS CB 1 1
9 12441 1 1 72 LYS CD C 11.674 -7.184 7.555 1.00 . A A . 72 LYS CD 1 1
9 12442 1 1 72 LYS CE C 12.292 -8.348 6.797 1.00 . A A . 72 LYS CE 1 1
9 12443 1 1 72 LYS CG C 10.692 -6.414 6.687 1.00 . A A . 72 LYS CG 1 1
9 12444 1 1 72 LYS H H 6.792 -6.792 7.472 1.00 . A A . 72 LYS H 1 1
9 12445 1 1 72 LYS HA H 8.431 -5.097 6.001 1.00 . A A . 72 LYS HA 1 1
9 12446 1 1 72 LYS HB2 H 9.022 -6.566 7.995 1.00 . A A . 72 LYS HB2 1 1
9 12447 1 1 72 LYS HB3 H 9.179 -7.897 6.859 1.00 . A A . 72 LYS HB3 1 1
9 12448 1 1 72 LYS HD2 H 12.461 -6.516 7.872 1.00 . A A . 72 LYS HD2 1 1
9 12449 1 1 72 LYS HD3 H 11.152 -7.565 8.420 1.00 . A A . 72 LYS HD3 1 1
9 12450 1 1 72 LYS HE2 H 13.087 -8.768 7.395 1.00 . A A . 72 LYS HE2 1 1
9 12451 1 1 72 LYS HE3 H 11.531 -9.097 6.633 1.00 . A A . 72 LYS HE3 1 1
9 12452 1 1 72 LYS HG2 H 10.913 -6.611 5.649 1.00 . A A . 72 LYS HG2 1 1
9 12453 1 1 72 LYS HG3 H 10.800 -5.358 6.887 1.00 . A A . 72 LYS HG3 1 1
9 12454 1 1 72 LYS HZ1 H 12.168 -8.134 4.723 1.00 . A A . 72 LYS HZ1 1 1
9 12455 1 1 72 LYS HZ2 H 13.036 -6.901 5.489 1.00 . A A . 72 LYS HZ2 1 1
9 12456 1 1 72 LYS HZ3 H 13.735 -8.429 5.289 1.00 . A A . 72 LYS HZ3 1 1
9 12457 1 1 72 LYS N N 6.898 -6.347 6.604 1.00 . A A . 72 LYS N 1 1
9 12458 1 1 72 LYS NZ N 12.847 -7.923 5.482 1.00 . A A . 72 LYS NZ 1 1
9 12459 1 1 72 LYS O O 8.992 -6.203 3.780 1.00 . A A . 72 LYS O 1 1
9 12460 1 1 73 GLN C C 7.087 -7.555 2.085 1.00 . A A . 73 GLN C 1 1
9 12461 1 1 73 GLN CA C 7.621 -8.515 3.134 1.00 . A A . 73 GLN CA 1 1
9 12462 1 1 73 GLN CB C 6.772 -9.786 3.169 1.00 . A A . 73 GLN CB 1 1
9 12463 1 1 73 GLN CD C 7.033 -12.279 3.486 1.00 . A A . 73 GLN CD 1 1
9 12464 1 1 73 GLN CG C 7.381 -10.897 4.006 1.00 . A A . 73 GLN CG 1 1
9 12465 1 1 73 GLN H H 7.102 -8.253 5.170 1.00 . A A . 73 GLN H 1 1
9 12466 1 1 73 GLN HA H 8.639 -8.774 2.885 1.00 . A A . 73 GLN HA 1 1
9 12467 1 1 73 GLN HB2 H 5.802 -9.547 3.578 1.00 . A A . 73 GLN HB2 1 1
9 12468 1 1 73 GLN HB3 H 6.648 -10.151 2.160 1.00 . A A . 73 GLN HB3 1 1
9 12469 1 1 73 GLN HE21 H 7.863 -11.854 1.730 1.00 . A A . 73 GLN HE21 1 1
9 12470 1 1 73 GLN HE22 H 7.184 -13.436 1.876 1.00 . A A . 73 GLN HE22 1 1
9 12471 1 1 73 GLN HG2 H 8.455 -10.787 4.000 1.00 . A A . 73 GLN HG2 1 1
9 12472 1 1 73 GLN HG3 H 7.017 -10.807 5.019 1.00 . A A . 73 GLN HG3 1 1
9 12473 1 1 73 GLN N N 7.626 -7.865 4.438 1.00 . A A . 73 GLN N 1 1
9 12474 1 1 73 GLN NE2 N 7.397 -12.550 2.238 1.00 . A A . 73 GLN NE2 1 1
9 12475 1 1 73 GLN O O 7.719 -7.332 1.052 1.00 . A A . 73 GLN O 1 1
9 12476 1 1 73 GLN OE1 O 6.445 -13.092 4.198 1.00 . A A . 73 GLN OE1 1 1
9 12477 1 1 74 ALA C C 6.208 -4.757 1.390 1.00 . A A . 74 ALA C 1 1
9 12478 1 1 74 ALA CA C 5.339 -6.001 1.456 1.00 . A A . 74 ALA CA 1 1
9 12479 1 1 74 ALA CB C 3.937 -5.634 1.885 1.00 . A A . 74 ALA CB 1 1
9 12480 1 1 74 ALA H H 5.484 -7.165 3.217 1.00 . A A . 74 ALA H 1 1
9 12481 1 1 74 ALA HA H 5.288 -6.455 0.481 1.00 . A A . 74 ALA HA 1 1
9 12482 1 1 74 ALA HB1 H 3.227 -6.185 1.289 1.00 . A A . 74 ALA HB1 1 1
9 12483 1 1 74 ALA HB2 H 3.803 -5.876 2.927 1.00 . A A . 74 ALA HB2 1 1
9 12484 1 1 74 ALA HB3 H 3.789 -4.576 1.735 1.00 . A A . 74 ALA HB3 1 1
9 12485 1 1 74 ALA N N 5.932 -6.964 2.369 1.00 . A A . 74 ALA N 1 1
9 12486 1 1 74 ALA O O 6.534 -4.269 0.309 1.00 . A A . 74 ALA O 1 1
9 12487 1 1 75 VAL C C 8.544 -3.161 1.611 1.00 . A A . 75 VAL C 1 1
9 12488 1 1 75 VAL CA C 7.462 -3.093 2.675 1.00 . A A . 75 VAL CA 1 1
9 12489 1 1 75 VAL CB C 8.101 -3.026 4.085 1.00 . A A . 75 VAL CB 1 1
9 12490 1 1 75 VAL CG1 C 9.612 -3.227 4.042 1.00 . A A . 75 VAL CG1 1 1
9 12491 1 1 75 VAL CG2 C 7.760 -1.724 4.780 1.00 . A A . 75 VAL CG2 1 1
9 12492 1 1 75 VAL H H 6.314 -4.720 3.388 1.00 . A A . 75 VAL H 1 1
9 12493 1 1 75 VAL HA H 6.865 -2.206 2.517 1.00 . A A . 75 VAL HA 1 1
9 12494 1 1 75 VAL HB H 7.677 -3.825 4.672 1.00 . A A . 75 VAL HB 1 1
9 12495 1 1 75 VAL HG11 H 9.836 -4.188 3.606 1.00 . A A . 75 VAL HG11 1 1
9 12496 1 1 75 VAL HG12 H 10.062 -2.447 3.445 1.00 . A A . 75 VAL HG12 1 1
9 12497 1 1 75 VAL HG13 H 10.009 -3.185 5.045 1.00 . A A . 75 VAL HG13 1 1
9 12498 1 1 75 VAL HG21 H 8.635 -1.093 4.816 1.00 . A A . 75 VAL HG21 1 1
9 12499 1 1 75 VAL HG22 H 6.972 -1.221 4.241 1.00 . A A . 75 VAL HG22 1 1
9 12500 1 1 75 VAL HG23 H 7.431 -1.942 5.786 1.00 . A A . 75 VAL HG23 1 1
9 12501 1 1 75 VAL N N 6.600 -4.266 2.568 1.00 . A A . 75 VAL N 1 1
9 12502 1 1 75 VAL O O 8.876 -2.167 0.967 1.00 . A A . 75 VAL O 1 1
9 12503 1 1 76 GLU C C 9.546 -4.426 -0.971 1.00 . A A . 76 GLU C 1 1
9 12504 1 1 76 GLU CA C 10.101 -4.600 0.439 1.00 . A A . 76 GLU CA 1 1
9 12505 1 1 76 GLU CB C 10.683 -6.005 0.606 1.00 . A A . 76 GLU CB 1 1
9 12506 1 1 76 GLU CD C 11.293 -7.692 2.386 1.00 . A A . 76 GLU CD 1 1
9 12507 1 1 76 GLU CG C 11.334 -6.237 1.960 1.00 . A A . 76 GLU CG 1 1
9 12508 1 1 76 GLU H H 8.748 -5.112 1.974 1.00 . A A . 76 GLU H 1 1
9 12509 1 1 76 GLU HA H 10.885 -3.875 0.596 1.00 . A A . 76 GLU HA 1 1
9 12510 1 1 76 GLU HB2 H 9.890 -6.728 0.483 1.00 . A A . 76 GLU HB2 1 1
9 12511 1 1 76 GLU HB3 H 11.428 -6.167 -0.160 1.00 . A A . 76 GLU HB3 1 1
9 12512 1 1 76 GLU HG2 H 12.366 -5.923 1.908 1.00 . A A . 76 GLU HG2 1 1
9 12513 1 1 76 GLU HG3 H 10.816 -5.645 2.702 1.00 . A A . 76 GLU HG3 1 1
9 12514 1 1 76 GLU N N 9.072 -4.362 1.429 1.00 . A A . 76 GLU N 1 1
9 12515 1 1 76 GLU O O 10.168 -3.776 -1.806 1.00 . A A . 76 GLU O 1 1
9 12516 1 1 76 GLU OE1 O 11.880 -8.534 1.675 1.00 . A A . 76 GLU OE1 1 1
9 12517 1 1 76 GLU OE2 O 10.674 -7.988 3.429 1.00 . A A . 76 GLU OE2 1 1
9 12518 1 1 77 THR C C 7.397 -3.446 -2.888 1.00 . A A . 77 THR C 1 1
9 12519 1 1 77 THR CA C 7.767 -4.890 -2.565 1.00 . A A . 77 THR CA 1 1
9 12520 1 1 77 THR CB C 6.538 -5.786 -2.690 1.00 . A A . 77 THR CB 1 1
9 12521 1 1 77 THR CG2 C 6.879 -7.224 -3.019 1.00 . A A . 77 THR CG2 1 1
9 12522 1 1 77 THR H H 7.902 -5.510 -0.532 1.00 . A A . 77 THR H 1 1
9 12523 1 1 77 THR HA H 8.504 -5.218 -3.283 1.00 . A A . 77 THR HA 1 1
9 12524 1 1 77 THR HB H 5.914 -5.406 -3.485 1.00 . A A . 77 THR HB 1 1
9 12525 1 1 77 THR HG1 H 6.214 -6.357 -0.853 1.00 . A A . 77 THR HG1 1 1
9 12526 1 1 77 THR HG21 H 5.984 -7.745 -3.325 1.00 . A A . 77 THR HG21 1 1
9 12527 1 1 77 THR HG22 H 7.602 -7.247 -3.821 1.00 . A A . 77 THR HG22 1 1
9 12528 1 1 77 THR HG23 H 7.295 -7.704 -2.145 1.00 . A A . 77 THR HG23 1 1
9 12529 1 1 77 THR N N 8.373 -5.005 -1.239 1.00 . A A . 77 THR N 1 1
9 12530 1 1 77 THR O O 7.792 -2.916 -3.926 1.00 . A A . 77 THR O 1 1
9 12531 1 1 77 THR OG1 O 5.789 -5.782 -1.493 1.00 . A A . 77 THR OG1 1 1
9 12532 1 1 78 LEU C C 7.435 -0.551 -2.475 1.00 . A A . 78 LEU C 1 1
9 12533 1 1 78 LEU CA C 6.221 -1.425 -2.204 1.00 . A A . 78 LEU CA 1 1
9 12534 1 1 78 LEU CB C 5.463 -0.891 -0.982 1.00 . A A . 78 LEU CB 1 1
9 12535 1 1 78 LEU CD1 C 3.642 -1.182 0.716 1.00 . A A . 78 LEU CD1 1 1
9 12536 1 1 78 LEU CD2 C 3.725 -2.679 -1.283 1.00 . A A . 78 LEU CD2 1 1
9 12537 1 1 78 LEU CG C 4.550 -1.895 -0.274 1.00 . A A . 78 LEU CG 1 1
9 12538 1 1 78 LEU H H 6.350 -3.283 -1.187 1.00 . A A . 78 LEU H 1 1
9 12539 1 1 78 LEU HA H 5.569 -1.397 -3.065 1.00 . A A . 78 LEU HA 1 1
9 12540 1 1 78 LEU HB2 H 6.189 -0.533 -0.267 1.00 . A A . 78 LEU HB2 1 1
9 12541 1 1 78 LEU HB3 H 4.858 -0.055 -1.301 1.00 . A A . 78 LEU HB3 1 1
9 12542 1 1 78 LEU HD11 H 4.167 -0.340 1.144 1.00 . A A . 78 LEU HD11 1 1
9 12543 1 1 78 LEU HD12 H 2.757 -0.831 0.205 1.00 . A A . 78 LEU HD12 1 1
9 12544 1 1 78 LEU HD13 H 3.357 -1.866 1.501 1.00 . A A . 78 LEU HD13 1 1
9 12545 1 1 78 LEU HD21 H 2.919 -3.186 -0.773 1.00 . A A . 78 LEU HD21 1 1
9 12546 1 1 78 LEU HD22 H 3.316 -2.001 -2.017 1.00 . A A . 78 LEU HD22 1 1
9 12547 1 1 78 LEU HD23 H 4.354 -3.406 -1.774 1.00 . A A . 78 LEU HD23 1 1
9 12548 1 1 78 LEU HG H 5.158 -2.595 0.279 1.00 . A A . 78 LEU HG 1 1
9 12549 1 1 78 LEU N N 6.637 -2.811 -1.996 1.00 . A A . 78 LEU N 1 1
9 12550 1 1 78 LEU O O 7.460 0.228 -3.429 1.00 . A A . 78 LEU O 1 1
9 12551 1 1 79 ARG C C 10.440 -0.389 -3.020 1.00 . A A . 79 ARG C 1 1
9 12552 1 1 79 ARG CA C 9.680 0.055 -1.772 1.00 . A A . 79 ARG CA 1 1
9 12553 1 1 79 ARG CB C 10.546 -0.136 -0.524 1.00 . A A . 79 ARG CB 1 1
9 12554 1 1 79 ARG CD C 11.735 1.095 1.314 1.00 . A A . 79 ARG CD 1 1
9 12555 1 1 79 ARG CG C 11.381 1.082 -0.165 1.00 . A A . 79 ARG CG 1 1
9 12556 1 1 79 ARG CZ C 13.119 3.104 1.656 1.00 . A A . 79 ARG CZ 1 1
9 12557 1 1 79 ARG H H 8.364 -1.346 -0.900 1.00 . A A . 79 ARG H 1 1
9 12558 1 1 79 ARG HA H 9.425 1.099 -1.870 1.00 . A A . 79 ARG HA 1 1
9 12559 1 1 79 ARG HB2 H 9.899 -0.363 0.314 1.00 . A A . 79 ARG HB2 1 1
9 12560 1 1 79 ARG HB3 H 11.213 -0.969 -0.688 1.00 . A A . 79 ARG HB3 1 1
9 12561 1 1 79 ARG HD2 H 10.948 1.598 1.855 1.00 . A A . 79 ARG HD2 1 1
9 12562 1 1 79 ARG HD3 H 11.814 0.075 1.660 1.00 . A A . 79 ARG HD3 1 1
9 12563 1 1 79 ARG HE H 13.800 1.229 1.685 1.00 . A A . 79 ARG HE 1 1
9 12564 1 1 79 ARG HG2 H 12.293 1.065 -0.743 1.00 . A A . 79 ARG HG2 1 1
9 12565 1 1 79 ARG HG3 H 10.819 1.974 -0.400 1.00 . A A . 79 ARG HG3 1 1
9 12566 1 1 79 ARG HH11 H 11.161 3.483 1.321 1.00 . A A . 79 ARG HH11 1 1
9 12567 1 1 79 ARG HH12 H 12.155 4.879 1.569 1.00 . A A . 79 ARG HH12 1 1
9 12568 1 1 79 ARG HH21 H 15.108 3.063 2.012 1.00 . A A . 79 ARG HH21 1 1
9 12569 1 1 79 ARG HH22 H 14.396 4.641 1.961 1.00 . A A . 79 ARG HH22 1 1
9 12570 1 1 79 ARG N N 8.447 -0.700 -1.632 1.00 . A A . 79 ARG N 1 1
9 12571 1 1 79 ARG NE N 12.999 1.782 1.569 1.00 . A A . 79 ARG NE 1 1
9 12572 1 1 79 ARG NH1 N 12.058 3.886 1.503 1.00 . A A . 79 ARG NH1 1 1
9 12573 1 1 79 ARG NH2 N 14.305 3.647 1.896 1.00 . A A . 79 ARG NH2 1 1
9 12574 1 1 79 ARG O O 10.736 0.419 -3.900 1.00 . A A . 79 ARG O 1 1
9 12575 1 1 80 ASN C C 10.661 -2.203 -5.503 1.00 . A A . 80 ASN C 1 1
9 12576 1 1 80 ASN CA C 11.479 -2.255 -4.212 1.00 . A A . 80 ASN CA 1 1
9 12577 1 1 80 ASN CB C 11.866 -3.705 -3.909 1.00 . A A . 80 ASN CB 1 1
9 12578 1 1 80 ASN CG C 12.741 -3.825 -2.676 1.00 . A A . 80 ASN CG 1 1
9 12579 1 1 80 ASN H H 10.486 -2.267 -2.343 1.00 . A A . 80 ASN H 1 1
9 12580 1 1 80 ASN HA H 12.380 -1.678 -4.351 1.00 . A A . 80 ASN HA 1 1
9 12581 1 1 80 ASN HB2 H 10.967 -4.286 -3.750 1.00 . A A . 80 ASN HB2 1 1
9 12582 1 1 80 ASN HB3 H 12.405 -4.110 -4.752 1.00 . A A . 80 ASN HB3 1 1
9 12583 1 1 80 ASN HD21 H 12.361 -5.773 -2.564 1.00 . A A . 80 ASN HD21 1 1
9 12584 1 1 80 ASN HD22 H 13.407 -5.141 -1.343 1.00 . A A . 80 ASN HD22 1 1
9 12585 1 1 80 ASN N N 10.752 -1.681 -3.081 1.00 . A A . 80 ASN N 1 1
9 12586 1 1 80 ASN ND2 N 12.847 -5.035 -2.140 1.00 . A A . 80 ASN ND2 1 1
9 12587 1 1 80 ASN O O 10.339 -3.242 -6.082 1.00 . A A . 80 ASN O 1 1
9 12588 1 1 80 ASN OD1 O 13.316 -2.840 -2.211 1.00 . A A . 80 ASN OD1 1 1
9 12589 1 1 81 THR C C 10.515 -0.615 -8.376 1.00 . A A . 81 THR C 1 1
9 12590 1 1 81 THR CA C 9.573 -0.845 -7.197 1.00 . A A . 81 THR CA 1 1
9 12591 1 1 81 THR CB C 8.576 0.310 -7.077 1.00 . A A . 81 THR CB 1 1
9 12592 1 1 81 THR CG2 C 7.133 -0.144 -7.076 1.00 . A A . 81 THR CG2 1 1
9 12593 1 1 81 THR H H 10.626 -0.202 -5.472 1.00 . A A . 81 THR H 1 1
9 12594 1 1 81 THR HA H 9.028 -1.763 -7.364 1.00 . A A . 81 THR HA 1 1
9 12595 1 1 81 THR HB H 8.710 0.977 -7.917 1.00 . A A . 81 THR HB 1 1
9 12596 1 1 81 THR HG1 H 8.706 0.459 -5.128 1.00 . A A . 81 THR HG1 1 1
9 12597 1 1 81 THR HG21 H 6.547 0.517 -7.698 1.00 . A A . 81 THR HG21 1 1
9 12598 1 1 81 THR HG22 H 7.071 -1.150 -7.464 1.00 . A A . 81 THR HG22 1 1
9 12599 1 1 81 THR HG23 H 6.749 -0.124 -6.067 1.00 . A A . 81 THR HG23 1 1
9 12600 1 1 81 THR N N 10.337 -1.000 -5.964 1.00 . A A . 81 THR N 1 1
9 12601 1 1 81 THR O O 10.701 -1.496 -9.214 1.00 . A A . 81 THR O 1 1
9 12602 1 1 81 THR OG1 O 8.796 1.043 -5.885 1.00 . A A . 81 THR OG1 1 1
9 12603 1 1 82 GLY C C 11.643 2.111 -10.289 1.00 . A A . 82 GLY C 1 1
9 12604 1 1 82 GLY CA C 12.044 0.885 -9.494 1.00 . A A . 82 GLY CA 1 1
9 12605 1 1 82 GLY H H 10.940 1.230 -7.729 1.00 . A A . 82 GLY H 1 1
9 12606 1 1 82 GLY HA2 H 13.021 1.054 -9.067 1.00 . A A . 82 GLY HA2 1 1
9 12607 1 1 82 GLY HA3 H 12.101 0.040 -10.164 1.00 . A A . 82 GLY HA3 1 1
9 12608 1 1 82 GLY N N 11.118 0.570 -8.426 1.00 . A A . 82 GLY N 1 1
9 12609 1 1 82 GLY O O 11.822 3.243 -9.839 1.00 . A A . 82 GLY O 1 1
9 12610 1 1 83 GLN C C 9.546 3.775 -11.781 1.00 . A A . 83 GLN C 1 1
9 12611 1 1 83 GLN CA C 10.702 2.965 -12.370 1.00 . A A . 83 GLN CA 1 1
9 12612 1 1 83 GLN CB C 10.317 2.423 -13.754 1.00 . A A . 83 GLN CB 1 1
9 12613 1 1 83 GLN CD C 8.511 0.924 -14.692 1.00 . A A . 83 GLN CD 1 1
9 12614 1 1 83 GLN CG C 9.676 1.043 -13.730 1.00 . A A . 83 GLN CG 1 1
9 12615 1 1 83 GLN H H 11.016 0.953 -11.778 1.00 . A A . 83 GLN H 1 1
9 12616 1 1 83 GLN HA H 11.550 3.623 -12.485 1.00 . A A . 83 GLN HA 1 1
9 12617 1 1 83 GLN HB2 H 9.620 3.109 -14.213 1.00 . A A . 83 GLN HB2 1 1
9 12618 1 1 83 GLN HB3 H 11.207 2.371 -14.365 1.00 . A A . 83 GLN HB3 1 1
9 12619 1 1 83 GLN HE21 H 8.829 -1.030 -14.876 1.00 . A A . 83 GLN HE21 1 1
9 12620 1 1 83 GLN HE22 H 7.509 -0.394 -15.793 1.00 . A A . 83 GLN HE22 1 1
9 12621 1 1 83 GLN HG2 H 10.420 0.309 -13.998 1.00 . A A . 83 GLN HG2 1 1
9 12622 1 1 83 GLN HG3 H 9.319 0.843 -12.730 1.00 . A A . 83 GLN HG3 1 1
9 12623 1 1 83 GLN N N 11.117 1.879 -11.483 1.00 . A A . 83 GLN N 1 1
9 12624 1 1 83 GLN NE2 N 8.257 -0.289 -15.169 1.00 . A A . 83 GLN NE2 1 1
9 12625 1 1 83 GLN O O 9.761 4.819 -11.166 1.00 . A A . 83 GLN O 1 1
9 12626 1 1 83 GLN OE1 O 7.844 1.912 -15.003 1.00 . A A . 83 GLN OE1 1 1
9 12627 1 1 84 VAL C C 6.495 3.193 -10.342 1.00 . A A . 84 VAL C 1 1
9 12628 1 1 84 VAL CA C 7.134 3.979 -11.485 1.00 . A A . 84 VAL CA 1 1
9 12629 1 1 84 VAL CB C 6.104 4.188 -12.620 1.00 . A A . 84 VAL CB 1 1
9 12630 1 1 84 VAL CG1 C 4.783 4.721 -12.082 1.00 . A A . 84 VAL CG1 1 1
9 12631 1 1 84 VAL CG2 C 6.668 5.131 -13.671 1.00 . A A . 84 VAL CG2 1 1
9 12632 1 1 84 VAL H H 8.212 2.466 -12.488 1.00 . A A . 84 VAL H 1 1
9 12633 1 1 84 VAL HA H 7.436 4.952 -11.118 1.00 . A A . 84 VAL HA 1 1
9 12634 1 1 84 VAL HB H 5.917 3.234 -13.089 1.00 . A A . 84 VAL HB 1 1
9 12635 1 1 84 VAL HG11 H 4.955 5.652 -11.564 1.00 . A A . 84 VAL HG11 1 1
9 12636 1 1 84 VAL HG12 H 4.103 4.888 -12.904 1.00 . A A . 84 VAL HG12 1 1
9 12637 1 1 84 VAL HG13 H 4.354 4.002 -11.401 1.00 . A A . 84 VAL HG13 1 1
9 12638 1 1 84 VAL HG21 H 6.766 6.121 -13.249 1.00 . A A . 84 VAL HG21 1 1
9 12639 1 1 84 VAL HG22 H 7.637 4.777 -13.990 1.00 . A A . 84 VAL HG22 1 1
9 12640 1 1 84 VAL HG23 H 6.000 5.166 -14.519 1.00 . A A . 84 VAL HG23 1 1
9 12641 1 1 84 VAL N N 8.321 3.297 -11.985 1.00 . A A . 84 VAL N 1 1
9 12642 1 1 84 VAL O O 6.734 1.994 -10.188 1.00 . A A . 84 VAL O 1 1
9 12643 1 1 85 VAL C C 3.587 2.839 -8.798 1.00 . A A . 85 VAL C 1 1
9 12644 1 1 85 VAL CA C 5.013 3.236 -8.421 1.00 . A A . 85 VAL CA 1 1
9 12645 1 1 85 VAL CB C 5.004 4.176 -7.193 1.00 . A A . 85 VAL CB 1 1
9 12646 1 1 85 VAL CG1 C 3.950 3.769 -6.175 1.00 . A A . 85 VAL CG1 1 1
9 12647 1 1 85 VAL CG2 C 6.383 4.219 -6.550 1.00 . A A . 85 VAL CG2 1 1
9 12648 1 1 85 VAL H H 5.524 4.825 -9.715 1.00 . A A . 85 VAL H 1 1
9 12649 1 1 85 VAL HA H 5.568 2.345 -8.164 1.00 . A A . 85 VAL HA 1 1
9 12650 1 1 85 VAL HB H 4.767 5.169 -7.535 1.00 . A A . 85 VAL HB 1 1
9 12651 1 1 85 VAL HG11 H 3.661 2.742 -6.345 1.00 . A A . 85 VAL HG11 1 1
9 12652 1 1 85 VAL HG12 H 4.354 3.871 -5.178 1.00 . A A . 85 VAL HG12 1 1
9 12653 1 1 85 VAL HG13 H 3.086 4.412 -6.281 1.00 . A A . 85 VAL HG13 1 1
9 12654 1 1 85 VAL HG21 H 6.281 4.185 -5.475 1.00 . A A . 85 VAL HG21 1 1
9 12655 1 1 85 VAL HG22 H 6.963 3.371 -6.884 1.00 . A A . 85 VAL HG22 1 1
9 12656 1 1 85 VAL HG23 H 6.884 5.132 -6.835 1.00 . A A . 85 VAL HG23 1 1
9 12657 1 1 85 VAL N N 5.680 3.871 -9.545 1.00 . A A . 85 VAL N 1 1
9 12658 1 1 85 VAL O O 2.626 3.543 -8.484 1.00 . A A . 85 VAL O 1 1
9 12659 1 1 86 HIS C C 1.692 0.087 -8.959 1.00 . A A . 86 HIS C 1 1
9 12660 1 1 86 HIS CA C 2.162 1.193 -9.896 1.00 . A A . 86 HIS CA 1 1
9 12661 1 1 86 HIS CB C 2.233 0.668 -11.331 1.00 . A A . 86 HIS CB 1 1
9 12662 1 1 86 HIS CD2 C 0.662 0.720 -13.395 1.00 . A A . 86 HIS CD2 1 1
9 12663 1 1 86 HIS CE1 C -1.239 1.010 -12.342 1.00 . A A . 86 HIS CE1 1 1
9 12664 1 1 86 HIS CG C 0.935 0.773 -12.069 1.00 . A A . 86 HIS CG 1 1
9 12665 1 1 86 HIS H H 4.271 1.184 -9.691 1.00 . A A . 86 HIS H 1 1
9 12666 1 1 86 HIS HA H 1.457 2.011 -9.853 1.00 . A A . 86 HIS HA 1 1
9 12667 1 1 86 HIS HB2 H 2.972 1.233 -11.878 1.00 . A A . 86 HIS HB2 1 1
9 12668 1 1 86 HIS HB3 H 2.523 -0.372 -11.312 1.00 . A A . 86 HIS HB3 1 1
9 12669 1 1 86 HIS HD1 H -0.413 1.033 -10.470 1.00 . A A . 86 HIS HD1 1 1
9 12670 1 1 86 HIS HD2 H 1.379 0.585 -14.192 1.00 . A A . 86 HIS HD2 1 1
9 12671 1 1 86 HIS HE1 H -2.291 1.147 -12.138 1.00 . A A . 86 HIS HE1 1 1
9 12672 1 1 86 HIS HE2 H -1.170 0.974 -14.388 1.00 . A A . 86 HIS HE2 1 1
9 12673 1 1 86 HIS N N 3.463 1.699 -9.474 1.00 . A A . 86 HIS N 1 1
9 12674 1 1 86 HIS ND1 N -0.278 0.955 -11.438 1.00 . A A . 86 HIS ND1 1 1
9 12675 1 1 86 HIS NE2 N -0.696 0.871 -13.537 1.00 . A A . 86 HIS NE2 1 1
9 12676 1 1 86 HIS O O 1.902 -1.097 -9.223 1.00 . A A . 86 HIS O 1 1
9 12677 1 1 87 LEU C C -0.928 -0.661 -6.963 1.00 . A A . 87 LEU C 1 1
9 12678 1 1 87 LEU CA C 0.582 -0.468 -6.867 1.00 . A A . 87 LEU CA 1 1
9 12679 1 1 87 LEU CB C 0.948 0.012 -5.461 1.00 . A A . 87 LEU CB 1 1
9 12680 1 1 87 LEU CD1 C 3.018 -0.082 -4.051 1.00 . A A . 87 LEU CD1 1 1
9 12681 1 1 87 LEU CD2 C 1.156 -1.706 -3.660 1.00 . A A . 87 LEU CD2 1 1
9 12682 1 1 87 LEU CG C 1.909 -0.895 -4.702 1.00 . A A . 87 LEU CG 1 1
9 12683 1 1 87 LEU H H 0.942 1.441 -7.697 1.00 . A A . 87 LEU H 1 1
9 12684 1 1 87 LEU HA H 1.067 -1.414 -7.050 1.00 . A A . 87 LEU HA 1 1
9 12685 1 1 87 LEU HB2 H 1.396 0.990 -5.543 1.00 . A A . 87 LEU HB2 1 1
9 12686 1 1 87 LEU HB3 H 0.040 0.100 -4.884 1.00 . A A . 87 LEU HB3 1 1
9 12687 1 1 87 LEU HD11 H 2.585 0.628 -3.361 1.00 . A A . 87 LEU HD11 1 1
9 12688 1 1 87 LEU HD12 H 3.684 -0.743 -3.516 1.00 . A A . 87 LEU HD12 1 1
9 12689 1 1 87 LEU HD13 H 3.571 0.448 -4.812 1.00 . A A . 87 LEU HD13 1 1
9 12690 1 1 87 LEU HD21 H 0.864 -1.059 -2.847 1.00 . A A . 87 LEU HD21 1 1
9 12691 1 1 87 LEU HD22 H 0.273 -2.139 -4.108 1.00 . A A . 87 LEU HD22 1 1
9 12692 1 1 87 LEU HD23 H 1.792 -2.492 -3.284 1.00 . A A . 87 LEU HD23 1 1
9 12693 1 1 87 LEU HG H 2.364 -1.580 -5.399 1.00 . A A . 87 LEU HG 1 1
9 12694 1 1 87 LEU N N 1.068 0.483 -7.856 1.00 . A A . 87 LEU N 1 1
9 12695 1 1 87 LEU O O -1.693 0.285 -6.801 1.00 . A A . 87 LEU O 1 1
9 12696 1 1 88 LEU C C -3.247 -2.763 -5.943 1.00 . A A . 88 LEU C 1 1
9 12697 1 1 88 LEU CA C -2.771 -2.214 -7.283 1.00 . A A . 88 LEU CA 1 1
9 12698 1 1 88 LEU CB C -3.037 -3.229 -8.400 1.00 . A A . 88 LEU CB 1 1
9 12699 1 1 88 LEU CD1 C -2.214 -1.501 -10.045 1.00 . A A . 88 LEU CD1 1 1
9 12700 1 1 88 LEU CD2 C -0.891 -3.585 -9.660 1.00 . A A . 88 LEU CD2 1 1
9 12701 1 1 88 LEU CG C -2.287 -2.986 -9.718 1.00 . A A . 88 LEU CG 1 1
9 12702 1 1 88 LEU H H -0.693 -2.618 -7.298 1.00 . A A . 88 LEU H 1 1
9 12703 1 1 88 LEU HA H -3.305 -1.297 -7.500 1.00 . A A . 88 LEU HA 1 1
9 12704 1 1 88 LEU HB2 H -2.768 -4.207 -8.034 1.00 . A A . 88 LEU HB2 1 1
9 12705 1 1 88 LEU HB3 H -4.096 -3.225 -8.611 1.00 . A A . 88 LEU HB3 1 1
9 12706 1 1 88 LEU HD11 H -2.074 -0.936 -9.136 1.00 . A A . 88 LEU HD11 1 1
9 12707 1 1 88 LEU HD12 H -1.385 -1.320 -10.713 1.00 . A A . 88 LEU HD12 1 1
9 12708 1 1 88 LEU HD13 H -3.133 -1.192 -10.521 1.00 . A A . 88 LEU HD13 1 1
9 12709 1 1 88 LEU HD21 H -0.222 -2.895 -9.168 1.00 . A A . 88 LEU HD21 1 1
9 12710 1 1 88 LEU HD22 H -0.920 -4.512 -9.109 1.00 . A A . 88 LEU HD22 1 1
9 12711 1 1 88 LEU HD23 H -0.539 -3.774 -10.663 1.00 . A A . 88 LEU HD23 1 1
9 12712 1 1 88 LEU HG H -2.824 -3.473 -10.519 1.00 . A A . 88 LEU HG 1 1
9 12713 1 1 88 LEU N N -1.350 -1.898 -7.199 1.00 . A A . 88 LEU N 1 1
9 12714 1 1 88 LEU O O -2.992 -3.920 -5.606 1.00 . A A . 88 LEU O 1 1
9 12715 1 1 89 LEU C C -5.899 -2.527 -3.818 1.00 . A A . 89 LEU C 1 1
9 12716 1 1 89 LEU CA C -4.390 -2.309 -3.846 1.00 . A A . 89 LEU CA 1 1
9 12717 1 1 89 LEU CB C -4.027 -1.249 -2.804 1.00 . A A . 89 LEU CB 1 1
9 12718 1 1 89 LEU CD1 C -3.062 0.985 -2.317 1.00 . A A . 89 LEU CD1 1 1
9 12719 1 1 89 LEU CD2 C -1.632 -0.801 -3.296 1.00 . A A . 89 LEU CD2 1 1
9 12720 1 1 89 LEU CG C -3.021 -0.203 -3.252 1.00 . A A . 89 LEU CG 1 1
9 12721 1 1 89 LEU H H -4.066 -1.002 -5.480 1.00 . A A . 89 LEU H 1 1
9 12722 1 1 89 LEU HA H -3.894 -3.228 -3.583 1.00 . A A . 89 LEU HA 1 1
9 12723 1 1 89 LEU HB2 H -4.933 -0.738 -2.511 1.00 . A A . 89 LEU HB2 1 1
9 12724 1 1 89 LEU HB3 H -3.626 -1.751 -1.937 1.00 . A A . 89 LEU HB3 1 1
9 12725 1 1 89 LEU HD11 H -4.049 1.069 -1.888 1.00 . A A . 89 LEU HD11 1 1
9 12726 1 1 89 LEU HD12 H -2.340 0.838 -1.531 1.00 . A A . 89 LEU HD12 1 1
9 12727 1 1 89 LEU HD13 H -2.828 1.884 -2.865 1.00 . A A . 89 LEU HD13 1 1
9 12728 1 1 89 LEU HD21 H -0.899 -0.019 -3.167 1.00 . A A . 89 LEU HD21 1 1
9 12729 1 1 89 LEU HD22 H -1.531 -1.525 -2.502 1.00 . A A . 89 LEU HD22 1 1
9 12730 1 1 89 LEU HD23 H -1.481 -1.286 -4.248 1.00 . A A . 89 LEU HD23 1 1
9 12731 1 1 89 LEU HG H -3.275 0.136 -4.243 1.00 . A A . 89 LEU HG 1 1
9 12732 1 1 89 LEU N N -3.911 -1.916 -5.166 1.00 . A A . 89 LEU N 1 1
9 12733 1 1 89 LEU O O -6.548 -2.680 -4.853 1.00 . A A . 89 LEU O 1 1
9 12734 1 1 90 GLU C C -8.291 -1.758 -1.224 1.00 . A A . 90 GLU C 1 1
9 12735 1 1 90 GLU CA C -7.865 -2.677 -2.367 1.00 . A A . 90 GLU CA 1 1
9 12736 1 1 90 GLU CB C -8.185 -4.142 -2.039 1.00 . A A . 90 GLU CB 1 1
9 12737 1 1 90 GLU CD C -9.592 -5.791 -0.738 1.00 . A A . 90 GLU CD 1 1
9 12738 1 1 90 GLU CG C -9.270 -4.331 -0.986 1.00 . A A . 90 GLU CG 1 1
9 12739 1 1 90 GLU H H -5.848 -2.368 -1.832 1.00 . A A . 90 GLU H 1 1
9 12740 1 1 90 GLU HA H -8.390 -2.388 -3.266 1.00 . A A . 90 GLU HA 1 1
9 12741 1 1 90 GLU HB2 H -8.509 -4.633 -2.942 1.00 . A A . 90 GLU HB2 1 1
9 12742 1 1 90 GLU HB3 H -7.284 -4.622 -1.685 1.00 . A A . 90 GLU HB3 1 1
9 12743 1 1 90 GLU HG2 H -8.934 -3.890 -0.059 1.00 . A A . 90 GLU HG2 1 1
9 12744 1 1 90 GLU HG3 H -10.167 -3.830 -1.318 1.00 . A A . 90 GLU HG3 1 1
9 12745 1 1 90 GLU N N -6.438 -2.512 -2.603 1.00 . A A . 90 GLU N 1 1
9 12746 1 1 90 GLU O O -7.630 -1.708 -0.187 1.00 . A A . 90 GLU O 1 1
9 12747 1 1 90 GLU OE1 O -8.763 -6.652 -1.101 1.00 . A A . 90 GLU OE1 1 1
9 12748 1 1 90 GLU OE2 O -10.674 -6.074 -0.182 1.00 . A A . 90 GLU OE2 1 1
9 12749 1 1 91 LYS C C -9.941 -0.798 0.974 1.00 . A A . 91 LYS C 1 1
9 12750 1 1 91 LYS CA C -9.858 -0.107 -0.384 1.00 . A A . 91 LYS CA 1 1
9 12751 1 1 91 LYS CB C -11.215 0.473 -0.767 1.00 . A A . 91 LYS CB 1 1
9 12752 1 1 91 LYS CD C -10.905 2.965 -0.900 1.00 . A A . 91 LYS CD 1 1
9 12753 1 1 91 LYS CE C -9.816 3.678 -0.114 1.00 . A A . 91 LYS CE 1 1
9 12754 1 1 91 LYS CG C -11.500 1.812 -0.107 1.00 . A A . 91 LYS CG 1 1
9 12755 1 1 91 LYS H H -9.873 -1.092 -2.261 1.00 . A A . 91 LYS H 1 1
9 12756 1 1 91 LYS HA H -9.144 0.700 -0.312 1.00 . A A . 91 LYS HA 1 1
9 12757 1 1 91 LYS HB2 H -11.245 0.607 -1.840 1.00 . A A . 91 LYS HB2 1 1
9 12758 1 1 91 LYS HB3 H -11.989 -0.222 -0.477 1.00 . A A . 91 LYS HB3 1 1
9 12759 1 1 91 LYS HD2 H -10.480 2.580 -1.815 1.00 . A A . 91 LYS HD2 1 1
9 12760 1 1 91 LYS HD3 H -11.689 3.671 -1.134 1.00 . A A . 91 LYS HD3 1 1
9 12761 1 1 91 LYS HE2 H -8.998 2.993 0.047 1.00 . A A . 91 LYS HE2 1 1
9 12762 1 1 91 LYS HE3 H -9.469 4.524 -0.690 1.00 . A A . 91 LYS HE3 1 1
9 12763 1 1 91 LYS HG2 H -12.567 1.948 -0.037 1.00 . A A . 91 LYS HG2 1 1
9 12764 1 1 91 LYS HG3 H -11.072 1.809 0.885 1.00 . A A . 91 LYS HG3 1 1
9 12765 1 1 91 LYS HZ1 H -9.669 4.888 1.583 1.00 . A A . 91 LYS HZ1 1 1
9 12766 1 1 91 LYS HZ2 H -11.260 4.568 1.106 1.00 . A A . 91 LYS HZ2 1 1
9 12767 1 1 91 LYS HZ3 H -10.353 3.370 1.881 1.00 . A A . 91 LYS HZ3 1 1
9 12768 1 1 91 LYS N N -9.382 -1.023 -1.413 1.00 . A A . 91 LYS N 1 1
9 12769 1 1 91 LYS NZ N -10.309 4.160 1.206 1.00 . A A . 91 LYS NZ 1 1
9 12770 1 1 91 LYS O O -10.891 -1.528 1.257 1.00 . A A . 91 LYS O 1 1
9 12771 1 1 92 GLY C C -10.007 -0.676 4.024 1.00 . A A . 92 GLY C 1 1
9 12772 1 1 92 GLY CA C -8.891 -1.165 3.123 1.00 . A A . 92 GLY CA 1 1
9 12773 1 1 92 GLY H H -8.203 0.027 1.517 1.00 . A A . 92 GLY H 1 1
9 12774 1 1 92 GLY HA2 H -8.972 -2.237 3.019 1.00 . A A . 92 GLY HA2 1 1
9 12775 1 1 92 GLY HA3 H -7.942 -0.930 3.584 1.00 . A A . 92 GLY HA3 1 1
9 12776 1 1 92 GLY N N -8.931 -0.562 1.805 1.00 . A A . 92 GLY N 1 1
9 12777 1 1 92 GLY O O -11.176 -0.685 3.635 1.00 . A A . 92 GLY O 1 1
9 12778 1 1 93 GLN C C -11.087 1.650 5.829 1.00 . A A . 93 GLN C 1 1
9 12779 1 1 93 GLN CA C -10.627 0.242 6.192 1.00 . A A . 93 GLN CA 1 1
9 12780 1 1 93 GLN CB C -10.035 0.234 7.602 1.00 . A A . 93 GLN CB 1 1
9 12781 1 1 93 GLN CD C -9.123 -2.110 7.840 1.00 . A A . 93 GLN CD 1 1
9 12782 1 1 93 GLN CG C -10.160 -1.107 8.307 1.00 . A A . 93 GLN CG 1 1
9 12783 1 1 93 GLN H H -8.701 -0.270 5.481 1.00 . A A . 93 GLN H 1 1
9 12784 1 1 93 GLN HA H -11.480 -0.420 6.165 1.00 . A A . 93 GLN HA 1 1
9 12785 1 1 93 GLN HB2 H -8.988 0.489 7.542 1.00 . A A . 93 GLN HB2 1 1
9 12786 1 1 93 GLN HB3 H -10.544 0.978 8.198 1.00 . A A . 93 GLN HB3 1 1
9 12787 1 1 93 GLN HE21 H -7.685 -1.086 8.756 1.00 . A A . 93 GLN HE21 1 1
9 12788 1 1 93 GLN HE22 H -7.177 -2.512 7.922 1.00 . A A . 93 GLN HE22 1 1
9 12789 1 1 93 GLN HG2 H -10.037 -0.954 9.369 1.00 . A A . 93 GLN HG2 1 1
9 12790 1 1 93 GLN HG3 H -11.143 -1.511 8.114 1.00 . A A . 93 GLN HG3 1 1
9 12791 1 1 93 GLN N N -9.648 -0.251 5.230 1.00 . A A . 93 GLN N 1 1
9 12792 1 1 93 GLN NE2 N -7.868 -1.879 8.210 1.00 . A A . 93 GLN NE2 1 1
9 12793 1 1 93 GLN O O -10.317 2.606 5.912 1.00 . A A . 93 GLN O 1 1
9 12794 1 1 93 GLN OE1 O -9.445 -3.080 7.155 1.00 . A A . 93 GLN OE1 1 1
9 12795 1 1 94 SER C C -13.191 3.913 6.283 1.00 . A A . 94 SER C 1 1
9 12796 1 1 94 SER CA C -12.912 3.059 5.049 1.00 . A A . 94 SER CA 1 1
9 12797 1 1 94 SER CB C -14.202 2.861 4.251 1.00 . A A . 94 SER CB 1 1
9 12798 1 1 94 SER H H -12.912 0.969 5.380 1.00 . A A . 94 SER H 1 1
9 12799 1 1 94 SER HA H -12.190 3.568 4.429 1.00 . A A . 94 SER HA 1 1
9 12800 1 1 94 SER HB2 H -15.049 2.919 4.919 1.00 . A A . 94 SER HB2 1 1
9 12801 1 1 94 SER HB3 H -14.281 3.634 3.501 1.00 . A A . 94 SER HB3 1 1
9 12802 1 1 94 SER HG H -14.530 0.929 4.221 1.00 . A A . 94 SER HG 1 1
9 12803 1 1 94 SER N N -12.347 1.769 5.426 1.00 . A A . 94 SER N 1 1
9 12804 1 1 94 SER O O -13.433 3.389 7.370 1.00 . A A . 94 SER O 1 1
9 12805 1 1 94 SER OG O -14.215 1.598 3.608 1.00 . A A . 94 SER OG 1 1
9 12806 1 1 95 PRO C C -14.706 5.856 7.979 1.00 . A A . 95 PRO C 1 1
9 12807 1 1 95 PRO CA C -13.413 6.177 7.236 1.00 . A A . 95 PRO CA 1 1
9 12808 1 1 95 PRO CB C -13.518 7.537 6.542 1.00 . A A . 95 PRO CB 1 1
9 12809 1 1 95 PRO CD C -12.881 5.956 4.866 1.00 . A A . 95 PRO CD 1 1
9 12810 1 1 95 PRO CG C -12.717 7.387 5.296 1.00 . A A . 95 PRO CG 1 1
9 12811 1 1 95 PRO HA H -12.591 6.189 7.936 1.00 . A A . 95 PRO HA 1 1
9 12812 1 1 95 PRO HB2 H -14.554 7.753 6.324 1.00 . A A . 95 PRO HB2 1 1
9 12813 1 1 95 PRO HB3 H -13.111 8.304 7.183 1.00 . A A . 95 PRO HB3 1 1
9 12814 1 1 95 PRO HD2 H -13.710 5.861 4.179 1.00 . A A . 95 PRO HD2 1 1
9 12815 1 1 95 PRO HD3 H -11.971 5.591 4.414 1.00 . A A . 95 PRO HD3 1 1
9 12816 1 1 95 PRO HG2 H -13.095 8.054 4.534 1.00 . A A . 95 PRO HG2 1 1
9 12817 1 1 95 PRO HG3 H -11.678 7.600 5.499 1.00 . A A . 95 PRO HG3 1 1
9 12818 1 1 95 PRO N N -13.162 5.248 6.129 1.00 . A A . 95 PRO N 1 1
9 12819 1 1 95 PRO O O -15.455 4.961 7.585 1.00 . A A . 95 PRO O 1 1
9 12820 1 1 96 THR C C -17.260 7.370 9.451 1.00 . A A . 96 THR C 1 1
9 12821 1 1 96 THR CA C -16.165 6.387 9.854 1.00 . A A . 96 THR CA 1 1
9 12822 1 1 96 THR CB C -15.848 6.543 11.342 1.00 . A A . 96 THR CB 1 1
9 12823 1 1 96 THR CG2 C -15.138 7.839 11.669 1.00 . A A . 96 THR CG2 1 1
9 12824 1 1 96 THR H H -14.328 7.291 9.319 1.00 . A A . 96 THR H 1 1
9 12825 1 1 96 THR HA H -16.516 5.382 9.673 1.00 . A A . 96 THR HA 1 1
9 12826 1 1 96 THR HB H -15.208 5.729 11.650 1.00 . A A . 96 THR HB 1 1
9 12827 1 1 96 THR HG1 H -16.810 6.347 13.036 1.00 . A A . 96 THR HG1 1 1
9 12828 1 1 96 THR HG21 H -14.077 7.721 11.501 1.00 . A A . 96 THR HG21 1 1
9 12829 1 1 96 THR HG22 H -15.517 8.628 11.036 1.00 . A A . 96 THR HG22 1 1
9 12830 1 1 96 THR HG23 H -15.312 8.094 12.704 1.00 . A A . 96 THR HG23 1 1
9 12831 1 1 96 THR N N -14.963 6.593 9.055 1.00 . A A . 96 THR N 1 1
9 12832 1 1 96 THR O O -16.943 8.564 9.267 1.00 . A A . 96 THR O 1 1
9 12833 1 1 96 THR OXT O -18.425 6.938 9.323 1.00 . A A . 96 THR OXT 1 1
9 12834 1 1 96 THR OG1 O -17.034 6.496 12.115 1.00 . A A . 96 THR OG1 1 1
10 12835 1 1 1 PRO C C -20.526 3.440 -1.713 1.00 . A A . 1 PRO C 1 1
10 12836 1 1 1 PRO CA C -20.415 4.905 -1.294 1.00 . A A . 1 PRO CA 1 1
10 12837 1 1 1 PRO CB C -20.277 5.800 -2.522 1.00 . A A . 1 PRO CB 1 1
10 12838 1 1 1 PRO CD C -18.554 6.348 -0.941 1.00 . A A . 1 PRO CD 1 1
10 12839 1 1 1 PRO CG C -18.903 6.368 -2.410 1.00 . A A . 1 PRO CG 1 1
10 12840 1 1 1 PRO H2 H -18.728 4.241 -0.476 1.00 . A A . 1 PRO H2 1 1
10 12841 1 1 1 PRO H3 H -19.665 5.151 0.524 1.00 . A A . 1 PRO H3 1 1
10 12842 1 1 1 PRO HA H -21.304 5.185 -0.749 1.00 . A A . 1 PRO HA 1 1
10 12843 1 1 1 PRO HB2 H -20.391 5.209 -3.420 1.00 . A A . 1 PRO HB2 1 1
10 12844 1 1 1 PRO HB3 H -21.027 6.575 -2.495 1.00 . A A . 1 PRO HB3 1 1
10 12845 1 1 1 PRO HD2 H -17.485 6.272 -0.810 1.00 . A A . 1 PRO HD2 1 1
10 12846 1 1 1 PRO HD3 H -18.932 7.234 -0.453 1.00 . A A . 1 PRO HD3 1 1
10 12847 1 1 1 PRO HG2 H -18.207 5.758 -2.967 1.00 . A A . 1 PRO HG2 1 1
10 12848 1 1 1 PRO HG3 H -18.894 7.382 -2.782 1.00 . A A . 1 PRO HG3 1 1
10 12849 1 1 1 PRO N N -19.229 5.143 -0.427 1.00 . A A . 1 PRO N 1 1
10 12850 1 1 1 PRO O O -21.573 2.814 -1.549 1.00 . A A . 1 PRO O 1 1
10 12851 1 1 2 LYS C C -18.015 0.916 -2.524 1.00 . A A . 2 LYS C 1 1
10 12852 1 1 2 LYS CA C -19.410 1.512 -2.695 1.00 . A A . 2 LYS CA 1 1
10 12853 1 1 2 LYS CB C -19.846 1.414 -4.159 1.00 . A A . 2 LYS CB 1 1
10 12854 1 1 2 LYS CD C -19.570 3.438 -5.626 1.00 . A A . 2 LYS CD 1 1
10 12855 1 1 2 LYS CE C -18.924 3.909 -6.919 1.00 . A A . 2 LYS CE 1 1
10 12856 1 1 2 LYS CG C -18.929 2.156 -5.118 1.00 . A A . 2 LYS CG 1 1
10 12857 1 1 2 LYS H H -18.634 3.452 -2.357 1.00 . A A . 2 LYS H 1 1
10 12858 1 1 2 LYS HA H -20.104 0.956 -2.083 1.00 . A A . 2 LYS HA 1 1
10 12859 1 1 2 LYS HB2 H -19.866 0.373 -4.447 1.00 . A A . 2 LYS HB2 1 1
10 12860 1 1 2 LYS HB3 H -20.841 1.823 -4.255 1.00 . A A . 2 LYS HB3 1 1
10 12861 1 1 2 LYS HD2 H -20.619 3.259 -5.804 1.00 . A A . 2 LYS HD2 1 1
10 12862 1 1 2 LYS HD3 H -19.456 4.207 -4.876 1.00 . A A . 2 LYS HD3 1 1
10 12863 1 1 2 LYS HE2 H -19.281 3.293 -7.730 1.00 . A A . 2 LYS HE2 1 1
10 12864 1 1 2 LYS HE3 H -19.209 4.936 -7.095 1.00 . A A . 2 LYS HE3 1 1
10 12865 1 1 2 LYS HG2 H -18.012 2.404 -4.605 1.00 . A A . 2 LYS HG2 1 1
10 12866 1 1 2 LYS HG3 H -18.711 1.515 -5.960 1.00 . A A . 2 LYS HG3 1 1
10 12867 1 1 2 LYS HZ1 H -17.026 4.167 -7.753 1.00 . A A . 2 LYS HZ1 1 1
10 12868 1 1 2 LYS HZ2 H -17.075 4.399 -6.079 1.00 . A A . 2 LYS HZ2 1 1
10 12869 1 1 2 LYS HZ3 H -17.144 2.835 -6.717 1.00 . A A . 2 LYS HZ3 1 1
10 12870 1 1 2 LYS N N -19.438 2.901 -2.253 1.00 . A A . 2 LYS N 1 1
10 12871 1 1 2 LYS NZ N -17.438 3.822 -6.863 1.00 . A A . 2 LYS NZ 1 1
10 12872 1 1 2 LYS O O -17.340 0.603 -3.505 1.00 . A A . 2 LYS O 1 1
10 12873 1 1 3 PRO C C -16.109 -1.259 -1.417 1.00 . A A . 3 PRO C 1 1
10 12874 1 1 3 PRO CA C -16.236 0.194 -0.981 1.00 . A A . 3 PRO CA 1 1
10 12875 1 1 3 PRO CB C -16.116 0.300 0.539 1.00 . A A . 3 PRO CB 1 1
10 12876 1 1 3 PRO CD C -18.294 1.100 -0.041 1.00 . A A . 3 PRO CD 1 1
10 12877 1 1 3 PRO CG C -17.520 0.387 1.033 1.00 . A A . 3 PRO CG 1 1
10 12878 1 1 3 PRO HA H -15.454 0.775 -1.446 1.00 . A A . 3 PRO HA 1 1
10 12879 1 1 3 PRO HB2 H -15.615 -0.578 0.919 1.00 . A A . 3 PRO HB2 1 1
10 12880 1 1 3 PRO HB3 H -15.551 1.183 0.796 1.00 . A A . 3 PRO HB3 1 1
10 12881 1 1 3 PRO HD2 H -19.309 0.734 -0.081 1.00 . A A . 3 PRO HD2 1 1
10 12882 1 1 3 PRO HD3 H -18.281 2.166 0.128 1.00 . A A . 3 PRO HD3 1 1
10 12883 1 1 3 PRO HG2 H -17.918 -0.606 1.185 1.00 . A A . 3 PRO HG2 1 1
10 12884 1 1 3 PRO HG3 H -17.551 0.950 1.953 1.00 . A A . 3 PRO HG3 1 1
10 12885 1 1 3 PRO N N -17.560 0.753 -1.270 1.00 . A A . 3 PRO N 1 1
10 12886 1 1 3 PRO O O -16.966 -1.784 -2.128 1.00 . A A . 3 PRO O 1 1
10 12887 1 1 4 GLY C C -14.088 -3.409 -2.696 1.00 . A A . 4 GLY C 1 1
10 12888 1 1 4 GLY CA C -14.791 -3.284 -1.358 1.00 . A A . 4 GLY CA 1 1
10 12889 1 1 4 GLY H H -14.371 -1.426 -0.436 1.00 . A A . 4 GLY H 1 1
10 12890 1 1 4 GLY HA2 H -14.183 -3.750 -0.597 1.00 . A A . 4 GLY HA2 1 1
10 12891 1 1 4 GLY HA3 H -15.740 -3.797 -1.412 1.00 . A A . 4 GLY HA3 1 1
10 12892 1 1 4 GLY N N -15.024 -1.900 -0.994 1.00 . A A . 4 GLY N 1 1
10 12893 1 1 4 GLY O O -13.489 -4.442 -2.998 1.00 . A A . 4 GLY O 1 1
10 12894 1 1 5 ASP C C -12.017 -2.228 -4.685 1.00 . A A . 5 ASP C 1 1
10 12895 1 1 5 ASP CA C -13.526 -2.332 -4.809 1.00 . A A . 5 ASP CA 1 1
10 12896 1 1 5 ASP CB C -14.066 -1.170 -5.644 1.00 . A A . 5 ASP CB 1 1
10 12897 1 1 5 ASP CG C -14.315 -1.562 -7.088 1.00 . A A . 5 ASP CG 1 1
10 12898 1 1 5 ASP H H -14.648 -1.556 -3.194 1.00 . A A . 5 ASP H 1 1
10 12899 1 1 5 ASP HA H -13.757 -3.262 -5.310 1.00 . A A . 5 ASP HA 1 1
10 12900 1 1 5 ASP HB2 H -14.998 -0.830 -5.217 1.00 . A A . 5 ASP HB2 1 1
10 12901 1 1 5 ASP HB3 H -13.351 -0.360 -5.629 1.00 . A A . 5 ASP HB3 1 1
10 12902 1 1 5 ASP N N -14.159 -2.350 -3.496 1.00 . A A . 5 ASP N 1 1
10 12903 1 1 5 ASP O O -11.485 -1.867 -3.635 1.00 . A A . 5 ASP O 1 1
10 12904 1 1 5 ASP OD1 O -14.787 -2.694 -7.322 1.00 . A A . 5 ASP OD1 1 1
10 12905 1 1 5 ASP OD2 O -14.039 -0.736 -7.983 1.00 . A A . 5 ASP OD2 1 1
10 12906 1 1 6 ILE C C -9.404 -1.303 -6.596 1.00 . A A . 6 ILE C 1 1
10 12907 1 1 6 ILE CA C -9.892 -2.519 -5.815 1.00 . A A . 6 ILE CA 1 1
10 12908 1 1 6 ILE CB C -9.350 -3.808 -6.467 1.00 . A A . 6 ILE CB 1 1
10 12909 1 1 6 ILE CD1 C -10.058 -5.273 -4.512 1.00 . A A . 6 ILE CD1 1 1
10 12910 1 1 6 ILE CG1 C -8.920 -4.807 -5.394 1.00 . A A . 6 ILE CG1 1 1
10 12911 1 1 6 ILE CG2 C -8.189 -3.506 -7.411 1.00 . A A . 6 ILE CG2 1 1
10 12912 1 1 6 ILE H H -11.832 -2.841 -6.568 1.00 . A A . 6 ILE H 1 1
10 12913 1 1 6 ILE HA H -9.521 -2.467 -4.801 1.00 . A A . 6 ILE HA 1 1
10 12914 1 1 6 ILE HB H -10.156 -4.242 -7.044 1.00 . A A . 6 ILE HB 1 1
10 12915 1 1 6 ILE HD11 H -10.339 -4.478 -3.836 1.00 . A A . 6 ILE HD11 1 1
10 12916 1 1 6 ILE HD12 H -10.905 -5.539 -5.127 1.00 . A A . 6 ILE HD12 1 1
10 12917 1 1 6 ILE HD13 H -9.743 -6.135 -3.942 1.00 . A A . 6 ILE HD13 1 1
10 12918 1 1 6 ILE HG12 H -8.494 -5.677 -5.871 1.00 . A A . 6 ILE HG12 1 1
10 12919 1 1 6 ILE HG13 H -8.175 -4.348 -4.762 1.00 . A A . 6 ILE HG13 1 1
10 12920 1 1 6 ILE HG21 H -7.436 -2.933 -6.886 1.00 . A A . 6 ILE HG21 1 1
10 12921 1 1 6 ILE HG22 H -7.757 -4.432 -7.761 1.00 . A A . 6 ILE HG22 1 1
10 12922 1 1 6 ILE HG23 H -8.549 -2.934 -8.255 1.00 . A A . 6 ILE HG23 1 1
10 12923 1 1 6 ILE N N -11.340 -2.557 -5.770 1.00 . A A . 6 ILE N 1 1
10 12924 1 1 6 ILE O O -10.012 -0.910 -7.592 1.00 . A A . 6 ILE O 1 1
10 12925 1 1 7 PHE C C -6.203 0.330 -6.858 1.00 . A A . 7 PHE C 1 1
10 12926 1 1 7 PHE CA C -7.724 0.428 -6.832 1.00 . A A . 7 PHE CA 1 1
10 12927 1 1 7 PHE CB C -8.175 1.733 -6.165 1.00 . A A . 7 PHE CB 1 1
10 12928 1 1 7 PHE CD1 C -6.140 2.528 -4.924 1.00 . A A . 7 PHE CD1 1 1
10 12929 1 1 7 PHE CD2 C -8.070 1.916 -3.663 1.00 . A A . 7 PHE CD2 1 1
10 12930 1 1 7 PHE CE1 C -5.471 2.838 -3.757 1.00 . A A . 7 PHE CE1 1 1
10 12931 1 1 7 PHE CE2 C -7.406 2.226 -2.492 1.00 . A A . 7 PHE CE2 1 1
10 12932 1 1 7 PHE CG C -7.446 2.063 -4.891 1.00 . A A . 7 PHE CG 1 1
10 12933 1 1 7 PHE CZ C -6.105 2.687 -2.540 1.00 . A A . 7 PHE CZ 1 1
10 12934 1 1 7 PHE H H -7.846 -1.090 -5.363 1.00 . A A . 7 PHE H 1 1
10 12935 1 1 7 PHE HA H -8.084 0.411 -7.850 1.00 . A A . 7 PHE HA 1 1
10 12936 1 1 7 PHE HB2 H -8.019 2.550 -6.853 1.00 . A A . 7 PHE HB2 1 1
10 12937 1 1 7 PHE HB3 H -9.229 1.663 -5.935 1.00 . A A . 7 PHE HB3 1 1
10 12938 1 1 7 PHE HD1 H -5.642 2.644 -5.875 1.00 . A A . 7 PHE HD1 1 1
10 12939 1 1 7 PHE HD2 H -9.087 1.554 -3.625 1.00 . A A . 7 PHE HD2 1 1
10 12940 1 1 7 PHE HE1 H -4.455 3.199 -3.796 1.00 . A A . 7 PHE HE1 1 1
10 12941 1 1 7 PHE HE2 H -7.903 2.108 -1.541 1.00 . A A . 7 PHE HE2 1 1
10 12942 1 1 7 PHE HZ H -5.584 2.931 -1.628 1.00 . A A . 7 PHE HZ 1 1
10 12943 1 1 7 PHE N N -8.296 -0.725 -6.154 1.00 . A A . 7 PHE N 1 1
10 12944 1 1 7 PHE O O -5.616 -0.482 -6.146 1.00 . A A . 7 PHE O 1 1
10 12945 1 1 8 GLU C C -3.535 2.539 -7.692 1.00 . A A . 8 GLU C 1 1
10 12946 1 1 8 GLU CA C -4.119 1.137 -7.810 1.00 . A A . 8 GLU CA 1 1
10 12947 1 1 8 GLU CB C -3.714 0.529 -9.148 1.00 . A A . 8 GLU CB 1 1
10 12948 1 1 8 GLU CD C -4.345 0.309 -11.582 1.00 . A A . 8 GLU CD 1 1
10 12949 1 1 8 GLU CG C -4.419 1.161 -10.331 1.00 . A A . 8 GLU CG 1 1
10 12950 1 1 8 GLU H H -6.094 1.770 -8.239 1.00 . A A . 8 GLU H 1 1
10 12951 1 1 8 GLU HA H -3.718 0.524 -7.012 1.00 . A A . 8 GLU HA 1 1
10 12952 1 1 8 GLU HB2 H -2.651 0.658 -9.281 1.00 . A A . 8 GLU HB2 1 1
10 12953 1 1 8 GLU HB3 H -3.946 -0.525 -9.139 1.00 . A A . 8 GLU HB3 1 1
10 12954 1 1 8 GLU HG2 H -5.456 1.308 -10.074 1.00 . A A . 8 GLU HG2 1 1
10 12955 1 1 8 GLU HG3 H -3.960 2.117 -10.533 1.00 . A A . 8 GLU HG3 1 1
10 12956 1 1 8 GLU N N -5.572 1.150 -7.688 1.00 . A A . 8 GLU N 1 1
10 12957 1 1 8 GLU O O -4.105 3.513 -8.185 1.00 . A A . 8 GLU O 1 1
10 12958 1 1 8 GLU OE1 O -4.372 -0.934 -11.457 1.00 . A A . 8 GLU OE1 1 1
10 12959 1 1 8 GLU OE2 O -4.262 0.883 -12.688 1.00 . A A . 8 GLU OE2 1 1
10 12960 1 1 9 VAL C C -0.530 3.968 -7.876 1.00 . A A . 9 VAL C 1 1
10 12961 1 1 9 VAL CA C -1.670 3.876 -6.871 1.00 . A A . 9 VAL CA 1 1
10 12962 1 1 9 VAL CB C -1.129 4.038 -5.422 1.00 . A A . 9 VAL CB 1 1
10 12963 1 1 9 VAL CG1 C -1.144 2.710 -4.679 1.00 . A A . 9 VAL CG1 1 1
10 12964 1 1 9 VAL CG2 C 0.275 4.636 -5.412 1.00 . A A . 9 VAL CG2 1 1
10 12965 1 1 9 VAL H H -1.979 1.793 -6.709 1.00 . A A . 9 VAL H 1 1
10 12966 1 1 9 VAL HA H -2.366 4.679 -7.069 1.00 . A A . 9 VAL HA 1 1
10 12967 1 1 9 VAL HB H -1.784 4.718 -4.897 1.00 . A A . 9 VAL HB 1 1
10 12968 1 1 9 VAL HG11 H -2.088 2.208 -4.851 1.00 . A A . 9 VAL HG11 1 1
10 12969 1 1 9 VAL HG12 H -0.337 2.090 -5.037 1.00 . A A . 9 VAL HG12 1 1
10 12970 1 1 9 VAL HG13 H -1.019 2.887 -3.621 1.00 . A A . 9 VAL HG13 1 1
10 12971 1 1 9 VAL HG21 H 0.974 3.921 -5.821 1.00 . A A . 9 VAL HG21 1 1
10 12972 1 1 9 VAL HG22 H 0.288 5.534 -6.012 1.00 . A A . 9 VAL HG22 1 1
10 12973 1 1 9 VAL HG23 H 0.557 4.876 -4.398 1.00 . A A . 9 VAL HG23 1 1
10 12974 1 1 9 VAL N N -2.379 2.616 -7.052 1.00 . A A . 9 VAL N 1 1
10 12975 1 1 9 VAL O O 0.401 3.164 -7.846 1.00 . A A . 9 VAL O 1 1
10 12976 1 1 10 GLU C C 1.289 6.305 -9.539 1.00 . A A . 10 GLU C 1 1
10 12977 1 1 10 GLU CA C 0.392 5.101 -9.807 1.00 . A A . 10 GLU CA 1 1
10 12978 1 1 10 GLU CB C -0.280 5.236 -11.167 1.00 . A A . 10 GLU CB 1 1
10 12979 1 1 10 GLU CD C 0.289 6.570 -13.236 1.00 . A A . 10 GLU CD 1 1
10 12980 1 1 10 GLU CG C 0.695 5.434 -12.317 1.00 . A A . 10 GLU CG 1 1
10 12981 1 1 10 GLU H H -1.397 5.531 -8.765 1.00 . A A . 10 GLU H 1 1
10 12982 1 1 10 GLU HA H 1.003 4.212 -9.812 1.00 . A A . 10 GLU HA 1 1
10 12983 1 1 10 GLU HB2 H -0.851 4.339 -11.355 1.00 . A A . 10 GLU HB2 1 1
10 12984 1 1 10 GLU HB3 H -0.951 6.081 -11.139 1.00 . A A . 10 GLU HB3 1 1
10 12985 1 1 10 GLU HG2 H 1.671 5.652 -11.911 1.00 . A A . 10 GLU HG2 1 1
10 12986 1 1 10 GLU HG3 H 0.740 4.522 -12.894 1.00 . A A . 10 GLU HG3 1 1
10 12987 1 1 10 GLU N N -0.622 4.932 -8.779 1.00 . A A . 10 GLU N 1 1
10 12988 1 1 10 GLU O O 1.213 7.316 -10.237 1.00 . A A . 10 GLU O 1 1
10 12989 1 1 10 GLU OE1 O 0.620 7.733 -12.924 1.00 . A A . 10 GLU OE1 1 1
10 12990 1 1 10 GLU OE2 O -0.358 6.296 -14.269 1.00 . A A . 10 GLU OE2 1 1
10 12991 1 1 11 LEU C C 4.364 7.094 -9.028 1.00 . A A . 11 LEU C 1 1
10 12992 1 1 11 LEU CA C 3.088 7.248 -8.207 1.00 . A A . 11 LEU CA 1 1
10 12993 1 1 11 LEU CB C 3.419 7.228 -6.712 1.00 . A A . 11 LEU CB 1 1
10 12994 1 1 11 LEU CD1 C 2.221 9.359 -6.115 1.00 . A A . 11 LEU CD1 1 1
10 12995 1 1 11 LEU CD2 C 4.009 8.466 -4.612 1.00 . A A . 11 LEU CD2 1 1
10 12996 1 1 11 LEU CG C 3.543 8.606 -6.054 1.00 . A A . 11 LEU CG 1 1
10 12997 1 1 11 LEU H H 2.180 5.344 -8.033 1.00 . A A . 11 LEU H 1 1
10 12998 1 1 11 LEU HA H 2.622 8.184 -8.455 1.00 . A A . 11 LEU HA 1 1
10 12999 1 1 11 LEU HB2 H 2.645 6.675 -6.203 1.00 . A A . 11 LEU HB2 1 1
10 13000 1 1 11 LEU HB3 H 4.354 6.708 -6.579 1.00 . A A . 11 LEU HB3 1 1
10 13001 1 1 11 LEU HD11 H 1.706 9.109 -7.029 1.00 . A A . 11 LEU HD11 1 1
10 13002 1 1 11 LEU HD12 H 1.609 9.081 -5.269 1.00 . A A . 11 LEU HD12 1 1
10 13003 1 1 11 LEU HD13 H 2.411 10.422 -6.087 1.00 . A A . 11 LEU HD13 1 1
10 13004 1 1 11 LEU HD21 H 3.977 9.431 -4.128 1.00 . A A . 11 LEU HD21 1 1
10 13005 1 1 11 LEU HD22 H 3.361 7.778 -4.089 1.00 . A A . 11 LEU HD22 1 1
10 13006 1 1 11 LEU HD23 H 5.021 8.089 -4.596 1.00 . A A . 11 LEU HD23 1 1
10 13007 1 1 11 LEU HG H 4.281 9.187 -6.588 1.00 . A A . 11 LEU HG 1 1
10 13008 1 1 11 LEU N N 2.156 6.179 -8.543 1.00 . A A . 11 LEU N 1 1
10 13009 1 1 11 LEU O O 4.586 6.052 -9.639 1.00 . A A . 11 LEU O 1 1
10 13010 1 1 12 ALA C C 7.612 7.664 -8.923 1.00 . A A . 12 ALA C 1 1
10 13011 1 1 12 ALA CA C 6.442 8.071 -9.810 1.00 . A A . 12 ALA CA 1 1
10 13012 1 1 12 ALA CB C 6.722 9.405 -10.478 1.00 . A A . 12 ALA CB 1 1
10 13013 1 1 12 ALA H H 4.974 8.938 -8.547 1.00 . A A . 12 ALA H 1 1
10 13014 1 1 12 ALA HA H 6.321 7.327 -10.587 1.00 . A A . 12 ALA HA 1 1
10 13015 1 1 12 ALA HB1 H 5.917 9.644 -11.156 1.00 . A A . 12 ALA HB1 1 1
10 13016 1 1 12 ALA HB2 H 6.801 10.176 -9.726 1.00 . A A . 12 ALA HB2 1 1
10 13017 1 1 12 ALA HB3 H 7.649 9.340 -11.029 1.00 . A A . 12 ALA HB3 1 1
10 13018 1 1 12 ALA N N 5.198 8.126 -9.049 1.00 . A A . 12 ALA N 1 1
10 13019 1 1 12 ALA O O 8.220 8.499 -8.252 1.00 . A A . 12 ALA O 1 1
10 13020 1 1 13 LYS C C 10.341 6.497 -8.494 1.00 . A A . 13 LYS C 1 1
10 13021 1 1 13 LYS CA C 9.012 5.836 -8.128 1.00 . A A . 13 LYS CA 1 1
10 13022 1 1 13 LYS CB C 9.105 4.322 -8.331 1.00 . A A . 13 LYS CB 1 1
10 13023 1 1 13 LYS CD C 10.987 4.025 -6.702 1.00 . A A . 13 LYS CD 1 1
10 13024 1 1 13 LYS CE C 10.937 4.971 -5.513 1.00 . A A . 13 LYS CE 1 1
10 13025 1 1 13 LYS CG C 9.597 3.572 -7.106 1.00 . A A . 13 LYS CG 1 1
10 13026 1 1 13 LYS H H 7.392 5.763 -9.483 1.00 . A A . 13 LYS H 1 1
10 13027 1 1 13 LYS HA H 8.796 6.038 -7.090 1.00 . A A . 13 LYS HA 1 1
10 13028 1 1 13 LYS HB2 H 8.125 3.946 -8.585 1.00 . A A . 13 LYS HB2 1 1
10 13029 1 1 13 LYS HB3 H 9.781 4.119 -9.148 1.00 . A A . 13 LYS HB3 1 1
10 13030 1 1 13 LYS HD2 H 11.574 3.158 -6.436 1.00 . A A . 13 LYS HD2 1 1
10 13031 1 1 13 LYS HD3 H 11.446 4.531 -7.539 1.00 . A A . 13 LYS HD3 1 1
10 13032 1 1 13 LYS HE2 H 10.127 5.670 -5.661 1.00 . A A . 13 LYS HE2 1 1
10 13033 1 1 13 LYS HE3 H 10.753 4.394 -4.618 1.00 . A A . 13 LYS HE3 1 1
10 13034 1 1 13 LYS HG2 H 8.917 3.752 -6.287 1.00 . A A . 13 LYS HG2 1 1
10 13035 1 1 13 LYS HG3 H 9.623 2.518 -7.330 1.00 . A A . 13 LYS HG3 1 1
10 13036 1 1 13 LYS HZ1 H 12.327 6.018 -4.359 1.00 . A A . 13 LYS HZ1 1 1
10 13037 1 1 13 LYS HZ2 H 13.016 5.133 -5.625 1.00 . A A . 13 LYS HZ2 1 1
10 13038 1 1 13 LYS HZ3 H 12.197 6.578 -5.950 1.00 . A A . 13 LYS HZ3 1 1
10 13039 1 1 13 LYS N N 7.918 6.373 -8.927 1.00 . A A . 13 LYS N 1 1
10 13040 1 1 13 LYS NZ N 12.208 5.728 -5.350 1.00 . A A . 13 LYS NZ 1 1
10 13041 1 1 13 LYS O O 11.258 6.566 -7.677 1.00 . A A . 13 LYS O 1 1
10 13042 1 1 14 ASN C C 11.693 9.096 -9.787 1.00 . A A . 14 ASN C 1 1
10 13043 1 1 14 ASN CA C 11.659 7.628 -10.196 1.00 . A A . 14 ASN CA 1 1
10 13044 1 1 14 ASN CB C 11.764 7.517 -11.718 1.00 . A A . 14 ASN CB 1 1
10 13045 1 1 14 ASN CG C 12.176 6.132 -12.175 1.00 . A A . 14 ASN CG 1 1
10 13046 1 1 14 ASN H H 9.679 6.895 -10.331 1.00 . A A . 14 ASN H 1 1
10 13047 1 1 14 ASN HA H 12.500 7.120 -9.748 1.00 . A A . 14 ASN HA 1 1
10 13048 1 1 14 ASN HB2 H 10.804 7.747 -12.156 1.00 . A A . 14 ASN HB2 1 1
10 13049 1 1 14 ASN HB3 H 12.496 8.226 -12.074 1.00 . A A . 14 ASN HB3 1 1
10 13050 1 1 14 ASN HD21 H 11.447 6.491 -13.989 1.00 . A A . 14 ASN HD21 1 1
10 13051 1 1 14 ASN HD22 H 12.154 4.932 -13.761 1.00 . A A . 14 ASN HD22 1 1
10 13052 1 1 14 ASN N N 10.439 6.981 -9.725 1.00 . A A . 14 ASN N 1 1
10 13053 1 1 14 ASN ND2 N 11.897 5.820 -13.435 1.00 . A A . 14 ASN ND2 1 1
10 13054 1 1 14 ASN O O 12.687 9.571 -9.238 1.00 . A A . 14 ASN O 1 1
10 13055 1 1 14 ASN OD1 O 12.738 5.352 -11.406 1.00 . A A . 14 ASN OD1 1 1
10 13056 1 1 15 ASP C C 10.783 11.415 -8.204 1.00 . A A . 15 ASP C 1 1
10 13057 1 1 15 ASP CA C 10.523 11.224 -9.695 1.00 . A A . 15 ASP CA 1 1
10 13058 1 1 15 ASP CB C 9.151 11.789 -10.063 1.00 . A A . 15 ASP CB 1 1
10 13059 1 1 15 ASP CG C 8.815 11.588 -11.528 1.00 . A A . 15 ASP CG 1 1
10 13060 1 1 15 ASP H H 9.840 9.380 -10.485 1.00 . A A . 15 ASP H 1 1
10 13061 1 1 15 ASP HA H 11.284 11.751 -10.252 1.00 . A A . 15 ASP HA 1 1
10 13062 1 1 15 ASP HB2 H 8.395 11.298 -9.470 1.00 . A A . 15 ASP HB2 1 1
10 13063 1 1 15 ASP HB3 H 9.136 12.848 -9.852 1.00 . A A . 15 ASP HB3 1 1
10 13064 1 1 15 ASP N N 10.605 9.811 -10.050 1.00 . A A . 15 ASP N 1 1
10 13065 1 1 15 ASP O O 11.481 12.342 -7.797 1.00 . A A . 15 ASP O 1 1
10 13066 1 1 15 ASP OD1 O 9.209 10.545 -12.090 1.00 . A A . 15 ASP OD1 1 1
10 13067 1 1 15 ASP OD2 O 8.158 12.475 -12.114 1.00 . A A . 15 ASP OD2 1 1
10 13068 1 1 16 ASN C C 9.944 9.266 -5.308 1.00 . A A . 16 ASN C 1 1
10 13069 1 1 16 ASN CA C 10.385 10.578 -5.952 1.00 . A A . 16 ASN CA 1 1
10 13070 1 1 16 ASN CB C 9.583 11.742 -5.367 1.00 . A A . 16 ASN CB 1 1
10 13071 1 1 16 ASN CG C 10.282 12.392 -4.189 1.00 . A A . 16 ASN CG 1 1
10 13072 1 1 16 ASN H H 9.676 9.804 -7.788 1.00 . A A . 16 ASN H 1 1
10 13073 1 1 16 ASN HA H 11.433 10.733 -5.744 1.00 . A A . 16 ASN HA 1 1
10 13074 1 1 16 ASN HB2 H 9.437 12.491 -6.132 1.00 . A A . 16 ASN HB2 1 1
10 13075 1 1 16 ASN HB3 H 8.620 11.379 -5.036 1.00 . A A . 16 ASN HB3 1 1
10 13076 1 1 16 ASN HD21 H 9.664 10.934 -2.986 1.00 . A A . 16 ASN HD21 1 1
10 13077 1 1 16 ASN HD22 H 10.621 12.166 -2.243 1.00 . A A . 16 ASN HD22 1 1
10 13078 1 1 16 ASN N N 10.217 10.522 -7.398 1.00 . A A . 16 ASN N 1 1
10 13079 1 1 16 ASN ND2 N 10.178 11.768 -3.022 1.00 . A A . 16 ASN ND2 1 1
10 13080 1 1 16 ASN O O 9.180 8.502 -5.898 1.00 . A A . 16 ASN O 1 1
10 13081 1 1 16 ASN OD1 O 10.908 13.443 -4.327 1.00 . A A . 16 ASN OD1 1 1
10 13082 1 1 17 SER C C 8.767 7.993 -2.612 1.00 . A A . 17 SER C 1 1
10 13083 1 1 17 SER CA C 10.068 7.796 -3.375 1.00 . A A . 17 SER CA 1 1
10 13084 1 1 17 SER CB C 11.177 7.407 -2.399 1.00 . A A . 17 SER CB 1 1
10 13085 1 1 17 SER H H 11.024 9.662 -3.673 1.00 . A A . 17 SER H 1 1
10 13086 1 1 17 SER HA H 9.937 7.004 -4.098 1.00 . A A . 17 SER HA 1 1
10 13087 1 1 17 SER HB2 H 11.884 8.219 -2.320 1.00 . A A . 17 SER HB2 1 1
10 13088 1 1 17 SER HB3 H 10.743 7.212 -1.428 1.00 . A A . 17 SER HB3 1 1
10 13089 1 1 17 SER HG H 12.485 5.968 -2.163 1.00 . A A . 17 SER HG 1 1
10 13090 1 1 17 SER N N 10.423 9.013 -4.095 1.00 . A A . 17 SER N 1 1
10 13091 1 1 17 SER O O 8.067 8.980 -2.815 1.00 . A A . 17 SER O 1 1
10 13092 1 1 17 SER OG O 11.861 6.246 -2.837 1.00 . A A . 17 SER OG 1 1
10 13093 1 1 18 LEU C C 7.521 7.771 0.424 1.00 . A A . 18 LEU C 1 1
10 13094 1 1 18 LEU CA C 7.233 7.157 -0.940 1.00 . A A . 18 LEU CA 1 1
10 13095 1 1 18 LEU CB C 6.573 5.783 -0.770 1.00 . A A . 18 LEU CB 1 1
10 13096 1 1 18 LEU CD1 C 5.655 5.869 -3.105 1.00 . A A . 18 LEU CD1 1 1
10 13097 1 1 18 LEU CD2 C 7.676 4.481 -2.608 1.00 . A A . 18 LEU CD2 1 1
10 13098 1 1 18 LEU CG C 6.352 5.001 -2.068 1.00 . A A . 18 LEU CG 1 1
10 13099 1 1 18 LEU H H 9.047 6.290 -1.598 1.00 . A A . 18 LEU H 1 1
10 13100 1 1 18 LEU HA H 6.560 7.807 -1.475 1.00 . A A . 18 LEU HA 1 1
10 13101 1 1 18 LEU HB2 H 7.193 5.188 -0.117 1.00 . A A . 18 LEU HB2 1 1
10 13102 1 1 18 LEU HB3 H 5.611 5.924 -0.294 1.00 . A A . 18 LEU HB3 1 1
10 13103 1 1 18 LEU HD11 H 5.153 6.688 -2.610 1.00 . A A . 18 LEU HD11 1 1
10 13104 1 1 18 LEU HD12 H 6.385 6.259 -3.798 1.00 . A A . 18 LEU HD12 1 1
10 13105 1 1 18 LEU HD13 H 4.930 5.274 -3.642 1.00 . A A . 18 LEU HD13 1 1
10 13106 1 1 18 LEU HD21 H 8.086 5.196 -3.306 1.00 . A A . 18 LEU HD21 1 1
10 13107 1 1 18 LEU HD22 H 8.367 4.339 -1.791 1.00 . A A . 18 LEU HD22 1 1
10 13108 1 1 18 LEU HD23 H 7.514 3.539 -3.111 1.00 . A A . 18 LEU HD23 1 1
10 13109 1 1 18 LEU HG H 5.717 4.152 -1.863 1.00 . A A . 18 LEU HG 1 1
10 13110 1 1 18 LEU N N 8.450 7.056 -1.727 1.00 . A A . 18 LEU N 1 1
10 13111 1 1 18 LEU O O 8.639 8.208 0.698 1.00 . A A . 18 LEU O 1 1
10 13112 1 1 19 GLY C C 5.547 7.935 3.526 1.00 . A A . 19 GLY C 1 1
10 13113 1 1 19 GLY CA C 6.655 8.369 2.598 1.00 . A A . 19 GLY CA 1 1
10 13114 1 1 19 GLY H H 5.636 7.442 0.994 1.00 . A A . 19 GLY H 1 1
10 13115 1 1 19 GLY HA2 H 7.602 8.057 3.012 1.00 . A A . 19 GLY HA2 1 1
10 13116 1 1 19 GLY HA3 H 6.641 9.443 2.521 1.00 . A A . 19 GLY HA3 1 1
10 13117 1 1 19 GLY N N 6.503 7.804 1.272 1.00 . A A . 19 GLY N 1 1
10 13118 1 1 19 GLY O O 4.987 8.747 4.255 1.00 . A A . 19 GLY O 1 1
10 13119 1 1 20 ILE C C 4.720 5.137 5.355 1.00 . A A . 20 ILE C 1 1
10 13120 1 1 20 ILE CA C 4.166 6.100 4.312 1.00 . A A . 20 ILE CA 1 1
10 13121 1 1 20 ILE CB C 3.108 5.379 3.446 1.00 . A A . 20 ILE CB 1 1
10 13122 1 1 20 ILE CD1 C 0.582 5.064 3.422 1.00 . A A . 20 ILE CD1 1 1
10 13123 1 1 20 ILE CG1 C 1.738 6.002 3.678 1.00 . A A . 20 ILE CG1 1 1
10 13124 1 1 20 ILE CG2 C 3.071 3.892 3.755 1.00 . A A . 20 ILE CG2 1 1
10 13125 1 1 20 ILE H H 5.701 6.061 2.863 1.00 . A A . 20 ILE H 1 1
10 13126 1 1 20 ILE HA H 3.676 6.915 4.827 1.00 . A A . 20 ILE HA 1 1
10 13127 1 1 20 ILE HB H 3.379 5.501 2.410 1.00 . A A . 20 ILE HB 1 1
10 13128 1 1 20 ILE HD11 H -0.260 5.623 3.044 1.00 . A A . 20 ILE HD11 1 1
10 13129 1 1 20 ILE HD12 H 0.880 4.322 2.699 1.00 . A A . 20 ILE HD12 1 1
10 13130 1 1 20 ILE HD13 H 0.306 4.577 4.343 1.00 . A A . 20 ILE HD13 1 1
10 13131 1 1 20 ILE HG12 H 1.679 6.317 4.702 1.00 . A A . 20 ILE HG12 1 1
10 13132 1 1 20 ILE HG13 H 1.624 6.858 3.033 1.00 . A A . 20 ILE HG13 1 1
10 13133 1 1 20 ILE HG21 H 4.058 3.475 3.638 1.00 . A A . 20 ILE HG21 1 1
10 13134 1 1 20 ILE HG22 H 2.735 3.754 4.772 1.00 . A A . 20 ILE HG22 1 1
10 13135 1 1 20 ILE HG23 H 2.386 3.403 3.080 1.00 . A A . 20 ILE HG23 1 1
10 13136 1 1 20 ILE N N 5.221 6.653 3.480 1.00 . A A . 20 ILE N 1 1
10 13137 1 1 20 ILE O O 5.595 4.321 5.063 1.00 . A A . 20 ILE O 1 1
10 13138 1 1 21 SER C C 3.593 3.128 7.621 1.00 . A A . 21 SER C 1 1
10 13139 1 1 21 SER CA C 4.560 4.305 7.627 1.00 . A A . 21 SER CA 1 1
10 13140 1 1 21 SER CB C 4.542 5.030 8.976 1.00 . A A . 21 SER CB 1 1
10 13141 1 1 21 SER H H 3.444 5.849 6.714 1.00 . A A . 21 SER H 1 1
10 13142 1 1 21 SER HA H 5.558 3.947 7.418 1.00 . A A . 21 SER HA 1 1
10 13143 1 1 21 SER HB2 H 5.366 5.730 9.016 1.00 . A A . 21 SER HB2 1 1
10 13144 1 1 21 SER HB3 H 3.612 5.569 9.081 1.00 . A A . 21 SER HB3 1 1
10 13145 1 1 21 SER HG H 5.083 4.552 10.796 1.00 . A A . 21 SER HG 1 1
10 13146 1 1 21 SER N N 4.165 5.204 6.556 1.00 . A A . 21 SER N 1 1
10 13147 1 1 21 SER O O 2.443 3.258 8.041 1.00 . A A . 21 SER O 1 1
10 13148 1 1 21 SER OG O 4.666 4.115 10.050 1.00 . A A . 21 SER OG 1 1
10 13149 1 1 22 VAL C C 3.294 -0.137 8.132 1.00 . A A . 22 VAL C 1 1
10 13150 1 1 22 VAL CA C 3.173 0.830 6.957 1.00 . A A . 22 VAL CA 1 1
10 13151 1 1 22 VAL CB C 3.459 0.077 5.639 1.00 . A A . 22 VAL CB 1 1
10 13152 1 1 22 VAL CG1 C 3.529 1.053 4.475 1.00 . A A . 22 VAL CG1 1 1
10 13153 1 1 22 VAL CG2 C 4.751 -0.726 5.731 1.00 . A A . 22 VAL CG2 1 1
10 13154 1 1 22 VAL H H 4.954 1.963 6.716 1.00 . A A . 22 VAL H 1 1
10 13155 1 1 22 VAL HA H 2.154 1.189 6.915 1.00 . A A . 22 VAL HA 1 1
10 13156 1 1 22 VAL HB H 2.645 -0.607 5.456 1.00 . A A . 22 VAL HB 1 1
10 13157 1 1 22 VAL HG11 H 4.134 1.903 4.756 1.00 . A A . 22 VAL HG11 1 1
10 13158 1 1 22 VAL HG12 H 3.974 0.560 3.622 1.00 . A A . 22 VAL HG12 1 1
10 13159 1 1 22 VAL HG13 H 2.534 1.389 4.221 1.00 . A A . 22 VAL HG13 1 1
10 13160 1 1 22 VAL HG21 H 5.596 -0.062 5.618 1.00 . A A . 22 VAL HG21 1 1
10 13161 1 1 22 VAL HG22 H 4.807 -1.217 6.689 1.00 . A A . 22 VAL HG22 1 1
10 13162 1 1 22 VAL HG23 H 4.770 -1.467 4.946 1.00 . A A . 22 VAL HG23 1 1
10 13163 1 1 22 VAL N N 4.040 1.997 7.081 1.00 . A A . 22 VAL N 1 1
10 13164 1 1 22 VAL O O 4.354 -0.267 8.745 1.00 . A A . 22 VAL O 1 1
10 13165 1 1 23 THR C C 1.125 -2.889 9.231 1.00 . A A . 23 THR C 1 1
10 13166 1 1 23 THR CA C 2.133 -1.774 9.527 1.00 . A A . 23 THR CA 1 1
10 13167 1 1 23 THR CB C 1.753 -1.061 10.828 1.00 . A A . 23 THR CB 1 1
10 13168 1 1 23 THR CG2 C 2.790 -1.203 11.919 1.00 . A A . 23 THR CG2 1 1
10 13169 1 1 23 THR H H 1.377 -0.656 7.900 1.00 . A A . 23 THR H 1 1
10 13170 1 1 23 THR HA H 3.115 -2.209 9.637 1.00 . A A . 23 THR HA 1 1
10 13171 1 1 23 THR HB H 0.826 -1.473 11.197 1.00 . A A . 23 THR HB 1 1
10 13172 1 1 23 THR HG1 H 0.836 0.442 9.982 1.00 . A A . 23 THR HG1 1 1
10 13173 1 1 23 THR HG21 H 2.748 -2.202 12.328 1.00 . A A . 23 THR HG21 1 1
10 13174 1 1 23 THR HG22 H 3.772 -1.023 11.508 1.00 . A A . 23 THR HG22 1 1
10 13175 1 1 23 THR HG23 H 2.589 -0.485 12.700 1.00 . A A . 23 THR HG23 1 1
10 13176 1 1 23 THR N N 2.185 -0.811 8.432 1.00 . A A . 23 THR N 1 1
10 13177 1 1 23 THR O O 0.204 -2.715 8.433 1.00 . A A . 23 THR O 1 1
10 13178 1 1 23 THR OG1 O 1.557 0.320 10.603 1.00 . A A . 23 THR OG1 1 1
10 13179 1 1 24 GLY C C 0.447 -5.753 8.315 1.00 . A A . 24 GLY C 1 1
10 13180 1 1 24 GLY CA C 0.371 -5.137 9.699 1.00 . A A . 24 GLY CA 1 1
10 13181 1 1 24 GLY H H 2.035 -4.116 10.525 1.00 . A A . 24 GLY H 1 1
10 13182 1 1 24 GLY HA2 H 0.592 -5.901 10.429 1.00 . A A . 24 GLY HA2 1 1
10 13183 1 1 24 GLY HA3 H -0.635 -4.780 9.865 1.00 . A A . 24 GLY HA3 1 1
10 13184 1 1 24 GLY N N 1.293 -4.030 9.890 1.00 . A A . 24 GLY N 1 1
10 13185 1 1 24 GLY O O 0.137 -5.099 7.321 1.00 . A A . 24 GLY O 1 1
10 13186 1 1 25 GLY C C 1.039 -9.219 7.152 1.00 . A A . 25 GLY C 1 1
10 13187 1 1 25 GLY CA C 0.936 -7.715 6.985 1.00 . A A . 25 GLY CA 1 1
10 13188 1 1 25 GLY H H 1.064 -7.489 9.082 1.00 . A A . 25 GLY H 1 1
10 13189 1 1 25 GLY HA2 H 0.060 -7.490 6.402 1.00 . A A . 25 GLY HA2 1 1
10 13190 1 1 25 GLY HA3 H 1.802 -7.362 6.455 1.00 . A A . 25 GLY HA3 1 1
10 13191 1 1 25 GLY N N 0.843 -7.020 8.256 1.00 . A A . 25 GLY N 1 1
10 13192 1 1 25 GLY O O 0.448 -9.976 6.382 1.00 . A A . 25 GLY O 1 1
10 13193 1 1 26 VAL C C 0.690 -11.865 8.268 1.00 . A A . 26 VAL C 1 1
10 13194 1 1 26 VAL CA C 1.982 -11.073 8.454 1.00 . A A . 26 VAL CA 1 1
10 13195 1 1 26 VAL CB C 2.484 -11.285 9.895 1.00 . A A . 26 VAL CB 1 1
10 13196 1 1 26 VAL CG1 C 4.002 -11.210 9.955 1.00 . A A . 26 VAL CG1 1 1
10 13197 1 1 26 VAL CG2 C 1.858 -10.262 10.828 1.00 . A A . 26 VAL CG2 1 1
10 13198 1 1 26 VAL H H 2.233 -8.988 8.738 1.00 . A A . 26 VAL H 1 1
10 13199 1 1 26 VAL HA H 2.729 -11.458 7.777 1.00 . A A . 26 VAL HA 1 1
10 13200 1 1 26 VAL HB H 2.181 -12.269 10.220 1.00 . A A . 26 VAL HB 1 1
10 13201 1 1 26 VAL HG11 H 4.425 -11.937 9.279 1.00 . A A . 26 VAL HG11 1 1
10 13202 1 1 26 VAL HG12 H 4.326 -10.221 9.669 1.00 . A A . 26 VAL HG12 1 1
10 13203 1 1 26 VAL HG13 H 4.333 -11.420 10.961 1.00 . A A . 26 VAL HG13 1 1
10 13204 1 1 26 VAL HG21 H 2.589 -9.507 11.076 1.00 . A A . 26 VAL HG21 1 1
10 13205 1 1 26 VAL HG22 H 1.016 -9.799 10.336 1.00 . A A . 26 VAL HG22 1 1
10 13206 1 1 26 VAL HG23 H 1.525 -10.752 11.730 1.00 . A A . 26 VAL HG23 1 1
10 13207 1 1 26 VAL N N 1.792 -9.649 8.165 1.00 . A A . 26 VAL N 1 1
10 13208 1 1 26 VAL O O -0.402 -11.300 8.279 1.00 . A A . 26 VAL O 1 1
10 13209 1 1 27 ASN C C -0.924 -14.466 9.259 1.00 . A A . 27 ASN C 1 1
10 13210 1 1 27 ASN CA C -0.337 -14.042 7.915 1.00 . A A . 27 ASN CA 1 1
10 13211 1 1 27 ASN CB C 0.046 -15.277 7.099 1.00 . A A . 27 ASN CB 1 1
10 13212 1 1 27 ASN CG C 1.276 -15.975 7.647 1.00 . A A . 27 ASN CG 1 1
10 13213 1 1 27 ASN H H 1.719 -13.572 8.103 1.00 . A A . 27 ASN H 1 1
10 13214 1 1 27 ASN HA H -1.083 -13.481 7.372 1.00 . A A . 27 ASN HA 1 1
10 13215 1 1 27 ASN HB2 H -0.776 -15.976 7.110 1.00 . A A . 27 ASN HB2 1 1
10 13216 1 1 27 ASN HB3 H 0.247 -14.979 6.080 1.00 . A A . 27 ASN HB3 1 1
10 13217 1 1 27 ASN HD21 H 2.422 -15.066 6.300 1.00 . A A . 27 ASN HD21 1 1
10 13218 1 1 27 ASN HD22 H 3.240 -16.134 7.384 1.00 . A A . 27 ASN HD22 1 1
10 13219 1 1 27 ASN N N 0.822 -13.176 8.100 1.00 . A A . 27 ASN N 1 1
10 13220 1 1 27 ASN ND2 N 2.429 -15.697 7.050 1.00 . A A . 27 ASN ND2 1 1
10 13221 1 1 27 ASN O O -1.125 -15.653 9.514 1.00 . A A . 27 ASN O 1 1
10 13222 1 1 27 ASN OD1 O 1.190 -16.754 8.595 1.00 . A A . 27 ASN OD1 1 1
10 13223 1 1 28 THR C C -2.598 -12.573 11.913 1.00 . A A . 28 THR C 1 1
10 13224 1 1 28 THR CA C -1.763 -13.755 11.431 1.00 . A A . 28 THR CA 1 1
10 13225 1 1 28 THR CB C -0.650 -14.053 12.438 1.00 . A A . 28 THR CB 1 1
10 13226 1 1 28 THR CG2 C -1.019 -15.130 13.435 1.00 . A A . 28 THR CG2 1 1
10 13227 1 1 28 THR H H -1.018 -12.561 9.852 1.00 . A A . 28 THR H 1 1
10 13228 1 1 28 THR HA H -2.402 -14.620 11.347 1.00 . A A . 28 THR HA 1 1
10 13229 1 1 28 THR HB H -0.428 -13.152 12.991 1.00 . A A . 28 THR HB 1 1
10 13230 1 1 28 THR HG1 H 0.345 -15.257 11.257 1.00 . A A . 28 THR HG1 1 1
10 13231 1 1 28 THR HG21 H -0.848 -14.767 14.437 1.00 . A A . 28 THR HG21 1 1
10 13232 1 1 28 THR HG22 H -2.061 -15.388 13.318 1.00 . A A . 28 THR HG22 1 1
10 13233 1 1 28 THR HG23 H -0.410 -16.006 13.260 1.00 . A A . 28 THR HG23 1 1
10 13234 1 1 28 THR N N -1.198 -13.486 10.114 1.00 . A A . 28 THR N 1 1
10 13235 1 1 28 THR O O -3.807 -12.695 12.112 1.00 . A A . 28 THR O 1 1
10 13236 1 1 28 THR OG1 O 0.529 -14.469 11.772 1.00 . A A . 28 THR OG1 1 1
10 13237 1 1 29 SER C C -3.605 -9.725 11.493 1.00 . A A . 29 SER C 1 1
10 13238 1 1 29 SER CA C -2.629 -10.225 12.553 1.00 . A A . 29 SER CA 1 1
10 13239 1 1 29 SER CB C -1.613 -9.131 12.886 1.00 . A A . 29 SER CB 1 1
10 13240 1 1 29 SER H H -0.982 -11.395 11.919 1.00 . A A . 29 SER H 1 1
10 13241 1 1 29 SER HA H -3.182 -10.476 13.446 1.00 . A A . 29 SER HA 1 1
10 13242 1 1 29 SER HB2 H -0.648 -9.582 13.067 1.00 . A A . 29 SER HB2 1 1
10 13243 1 1 29 SER HB3 H -1.539 -8.446 12.055 1.00 . A A . 29 SER HB3 1 1
10 13244 1 1 29 SER HG H -1.666 -7.510 13.985 1.00 . A A . 29 SER HG 1 1
10 13245 1 1 29 SER N N -1.946 -11.430 12.097 1.00 . A A . 29 SER N 1 1
10 13246 1 1 29 SER O O -4.780 -9.493 11.777 1.00 . A A . 29 SER O 1 1
10 13247 1 1 29 SER OG O -2.001 -8.408 14.041 1.00 . A A . 29 SER OG 1 1
10 13248 1 1 30 VAL C C -4.623 -10.273 8.472 1.00 . A A . 30 VAL C 1 1
10 13249 1 1 30 VAL CA C -3.937 -9.101 9.165 1.00 . A A . 30 VAL CA 1 1
10 13250 1 1 30 VAL CB C -3.106 -8.319 8.130 1.00 . A A . 30 VAL CB 1 1
10 13251 1 1 30 VAL CG1 C -2.629 -6.999 8.715 1.00 . A A . 30 VAL CG1 1 1
10 13252 1 1 30 VAL CG2 C -1.929 -9.154 7.651 1.00 . A A . 30 VAL CG2 1 1
10 13253 1 1 30 VAL H H -2.166 -9.774 10.107 1.00 . A A . 30 VAL H 1 1
10 13254 1 1 30 VAL HA H -4.691 -8.439 9.566 1.00 . A A . 30 VAL HA 1 1
10 13255 1 1 30 VAL HB H -3.736 -8.103 7.280 1.00 . A A . 30 VAL HB 1 1
10 13256 1 1 30 VAL HG11 H -2.166 -7.176 9.675 1.00 . A A . 30 VAL HG11 1 1
10 13257 1 1 30 VAL HG12 H -1.910 -6.547 8.047 1.00 . A A . 30 VAL HG12 1 1
10 13258 1 1 30 VAL HG13 H -3.472 -6.335 8.839 1.00 . A A . 30 VAL HG13 1 1
10 13259 1 1 30 VAL HG21 H -1.195 -9.227 8.440 1.00 . A A . 30 VAL HG21 1 1
10 13260 1 1 30 VAL HG22 H -2.273 -10.143 7.387 1.00 . A A . 30 VAL HG22 1 1
10 13261 1 1 30 VAL HG23 H -1.483 -8.686 6.787 1.00 . A A . 30 VAL HG23 1 1
10 13262 1 1 30 VAL N N -3.110 -9.567 10.271 1.00 . A A . 30 VAL N 1 1
10 13263 1 1 30 VAL O O -4.478 -11.422 8.889 1.00 . A A . 30 VAL O 1 1
10 13264 1 1 31 ARG C C -5.175 -11.645 5.618 1.00 . A A . 31 ARG C 1 1
10 13265 1 1 31 ARG CA C -6.078 -11.015 6.672 1.00 . A A . 31 ARG CA 1 1
10 13266 1 1 31 ARG CB C -7.334 -10.438 6.016 1.00 . A A . 31 ARG CB 1 1
10 13267 1 1 31 ARG CD C -8.851 -12.442 5.875 1.00 . A A . 31 ARG CD 1 1
10 13268 1 1 31 ARG CG C -8.053 -11.411 5.092 1.00 . A A . 31 ARG CG 1 1
10 13269 1 1 31 ARG CZ C -11.214 -13.025 6.256 1.00 . A A . 31 ARG CZ 1 1
10 13270 1 1 31 ARG H H -5.452 -9.045 7.129 1.00 . A A . 31 ARG H 1 1
10 13271 1 1 31 ARG HA H -6.372 -11.780 7.376 1.00 . A A . 31 ARG HA 1 1
10 13272 1 1 31 ARG HB2 H -8.022 -10.146 6.793 1.00 . A A . 31 ARG HB2 1 1
10 13273 1 1 31 ARG HB3 H -7.059 -9.565 5.443 1.00 . A A . 31 ARG HB3 1 1
10 13274 1 1 31 ARG HD2 H -8.480 -13.426 5.631 1.00 . A A . 31 ARG HD2 1 1
10 13275 1 1 31 ARG HD3 H -8.714 -12.259 6.931 1.00 . A A . 31 ARG HD3 1 1
10 13276 1 1 31 ARG HE H -10.550 -11.833 4.799 1.00 . A A . 31 ARG HE 1 1
10 13277 1 1 31 ARG HG2 H -8.728 -10.856 4.458 1.00 . A A . 31 ARG HG2 1 1
10 13278 1 1 31 ARG HG3 H -7.322 -11.922 4.482 1.00 . A A . 31 ARG HG3 1 1
10 13279 1 1 31 ARG HH11 H -9.921 -13.863 7.566 1.00 . A A . 31 ARG HH11 1 1
10 13280 1 1 31 ARG HH12 H -11.589 -14.258 7.814 1.00 . A A . 31 ARG HH12 1 1
10 13281 1 1 31 ARG HH21 H -12.745 -12.352 5.121 1.00 . A A . 31 ARG HH21 1 1
10 13282 1 1 31 ARG HH22 H -13.192 -13.400 6.425 1.00 . A A . 31 ARG HH22 1 1
10 13283 1 1 31 ARG N N -5.372 -9.979 7.415 1.00 . A A . 31 ARG N 1 1
10 13284 1 1 31 ARG NE N -10.277 -12.382 5.564 1.00 . A A . 31 ARG NE 1 1
10 13285 1 1 31 ARG NH1 N -10.880 -13.777 7.297 1.00 . A A . 31 ARG NH1 1 1
10 13286 1 1 31 ARG NH2 N -12.488 -12.917 5.905 1.00 . A A . 31 ARG NH2 1 1
10 13287 1 1 31 ARG O O -4.483 -10.947 4.878 1.00 . A A . 31 ARG O 1 1
10 13288 1 1 32 HIS C C -2.917 -13.350 4.688 1.00 . A A . 32 HIS C 1 1
10 13289 1 1 32 HIS CA C -4.398 -13.721 4.595 1.00 . A A . 32 HIS CA 1 1
10 13290 1 1 32 HIS CB C -4.915 -13.479 3.173 1.00 . A A . 32 HIS CB 1 1
10 13291 1 1 32 HIS CD2 C -5.926 -15.073 1.395 1.00 . A A . 32 HIS CD2 1 1
10 13292 1 1 32 HIS CE1 C -7.226 -16.244 2.715 1.00 . A A . 32 HIS CE1 1 1
10 13293 1 1 32 HIS CG C -5.771 -14.590 2.650 1.00 . A A . 32 HIS CG 1 1
10 13294 1 1 32 HIS H H -5.784 -13.460 6.175 1.00 . A A . 32 HIS H 1 1
10 13295 1 1 32 HIS HA H -4.505 -14.770 4.828 1.00 . A A . 32 HIS HA 1 1
10 13296 1 1 32 HIS HB2 H -5.503 -12.574 3.161 1.00 . A A . 32 HIS HB2 1 1
10 13297 1 1 32 HIS HB3 H -4.073 -13.364 2.506 1.00 . A A . 32 HIS HB3 1 1
10 13298 1 1 32 HIS HD1 H -6.712 -15.237 4.421 1.00 . A A . 32 HIS HD1 1 1
10 13299 1 1 32 HIS HD2 H -5.426 -14.717 0.504 1.00 . A A . 32 HIS HD2 1 1
10 13300 1 1 32 HIS HE1 H -7.938 -16.972 3.075 1.00 . A A . 32 HIS HE1 1 1
10 13301 1 1 32 HIS HE2 H -7.214 -16.576 0.695 1.00 . A A . 32 HIS HE2 1 1
10 13302 1 1 32 HIS N N -5.201 -12.971 5.557 1.00 . A A . 32 HIS N 1 1
10 13303 1 1 32 HIS ND1 N -6.600 -15.344 3.454 1.00 . A A . 32 HIS ND1 1 1
10 13304 1 1 32 HIS NE2 N -6.835 -16.100 1.463 1.00 . A A . 32 HIS NE2 1 1
10 13305 1 1 32 HIS O O -2.143 -14.019 5.373 1.00 . A A . 32 HIS O 1 1
10 13306 1 1 33 GLY C C -0.953 -10.527 3.286 1.00 . A A . 33 GLY C 1 1
10 13307 1 1 33 GLY CA C -1.142 -11.853 3.996 1.00 . A A . 33 GLY CA 1 1
10 13308 1 1 33 GLY H H -3.187 -11.797 3.455 1.00 . A A . 33 GLY H 1 1
10 13309 1 1 33 GLY HA2 H -0.801 -11.754 5.020 1.00 . A A . 33 GLY HA2 1 1
10 13310 1 1 33 GLY HA3 H -0.544 -12.601 3.501 1.00 . A A . 33 GLY HA3 1 1
10 13311 1 1 33 GLY N N -2.528 -12.287 3.988 1.00 . A A . 33 GLY N 1 1
10 13312 1 1 33 GLY O O 0.100 -10.274 2.701 1.00 . A A . 33 GLY O 1 1
10 13313 1 1 34 GLY C C -1.448 -7.322 3.716 1.00 . A A . 34 GLY C 1 1
10 13314 1 1 34 GLY CA C -1.887 -8.370 2.722 1.00 . A A . 34 GLY CA 1 1
10 13315 1 1 34 GLY H H -2.780 -9.924 3.843 1.00 . A A . 34 GLY H 1 1
10 13316 1 1 34 GLY HA2 H -1.175 -8.412 1.911 1.00 . A A . 34 GLY HA2 1 1
10 13317 1 1 34 GLY HA3 H -2.857 -8.101 2.331 1.00 . A A . 34 GLY HA3 1 1
10 13318 1 1 34 GLY N N -1.971 -9.673 3.351 1.00 . A A . 34 GLY N 1 1
10 13319 1 1 34 GLY O O -1.582 -7.523 4.922 1.00 . A A . 34 GLY O 1 1
10 13320 1 1 35 ILE C C -1.486 -4.059 4.305 1.00 . A A . 35 ILE C 1 1
10 13321 1 1 35 ILE CA C -0.459 -5.166 4.148 1.00 . A A . 35 ILE CA 1 1
10 13322 1 1 35 ILE CB C 0.897 -4.569 3.713 1.00 . A A . 35 ILE CB 1 1
10 13323 1 1 35 ILE CD1 C 1.734 -3.027 5.592 1.00 . A A . 35 ILE CD1 1 1
10 13324 1 1 35 ILE CG1 C 1.800 -4.393 4.942 1.00 . A A . 35 ILE CG1 1 1
10 13325 1 1 35 ILE CG2 C 0.716 -3.257 2.949 1.00 . A A . 35 ILE CG2 1 1
10 13326 1 1 35 ILE H H -0.818 -6.086 2.262 1.00 . A A . 35 ILE H 1 1
10 13327 1 1 35 ILE HA H -0.317 -5.630 5.114 1.00 . A A . 35 ILE HA 1 1
10 13328 1 1 35 ILE HB H 1.362 -5.273 3.044 1.00 . A A . 35 ILE HB 1 1
10 13329 1 1 35 ILE HD11 H 2.607 -2.458 5.312 1.00 . A A . 35 ILE HD11 1 1
10 13330 1 1 35 ILE HD12 H 0.845 -2.511 5.262 1.00 . A A . 35 ILE HD12 1 1
10 13331 1 1 35 ILE HD13 H 1.707 -3.141 6.665 1.00 . A A . 35 ILE HD13 1 1
10 13332 1 1 35 ILE HG12 H 1.515 -5.119 5.689 1.00 . A A . 35 ILE HG12 1 1
10 13333 1 1 35 ILE HG13 H 2.824 -4.572 4.651 1.00 . A A . 35 ILE HG13 1 1
10 13334 1 1 35 ILE HG21 H -0.130 -3.342 2.286 1.00 . A A . 35 ILE HG21 1 1
10 13335 1 1 35 ILE HG22 H 0.543 -2.452 3.646 1.00 . A A . 35 ILE HG22 1 1
10 13336 1 1 35 ILE HG23 H 1.606 -3.050 2.373 1.00 . A A . 35 ILE HG23 1 1
10 13337 1 1 35 ILE N N -0.914 -6.207 3.236 1.00 . A A . 35 ILE N 1 1
10 13338 1 1 35 ILE O O -2.310 -3.824 3.423 1.00 . A A . 35 ILE O 1 1
10 13339 1 1 36 TYR C C -1.546 -1.109 6.299 1.00 . A A . 36 TYR C 1 1
10 13340 1 1 36 TYR CA C -2.324 -2.283 5.729 1.00 . A A . 36 TYR CA 1 1
10 13341 1 1 36 TYR CB C -3.409 -2.735 6.708 1.00 . A A . 36 TYR CB 1 1
10 13342 1 1 36 TYR CD1 C -3.947 -5.026 5.775 1.00 . A A . 36 TYR CD1 1 1
10 13343 1 1 36 TYR CD2 C -5.707 -3.422 5.918 1.00 . A A . 36 TYR CD2 1 1
10 13344 1 1 36 TYR CE1 C -4.826 -5.948 5.241 1.00 . A A . 36 TYR CE1 1 1
10 13345 1 1 36 TYR CE2 C -6.591 -4.340 5.384 1.00 . A A . 36 TYR CE2 1 1
10 13346 1 1 36 TYR CG C -4.371 -3.747 6.123 1.00 . A A . 36 TYR CG 1 1
10 13347 1 1 36 TYR CZ C -6.146 -5.601 5.047 1.00 . A A . 36 TYR CZ 1 1
10 13348 1 1 36 TYR H H -0.725 -3.614 6.097 1.00 . A A . 36 TYR H 1 1
10 13349 1 1 36 TYR HA H -2.782 -1.981 4.801 1.00 . A A . 36 TYR HA 1 1
10 13350 1 1 36 TYR HB2 H -2.941 -3.184 7.571 1.00 . A A . 36 TYR HB2 1 1
10 13351 1 1 36 TYR HB3 H -3.982 -1.874 7.022 1.00 . A A . 36 TYR HB3 1 1
10 13352 1 1 36 TYR HD1 H -2.912 -5.298 5.928 1.00 . A A . 36 TYR HD1 1 1
10 13353 1 1 36 TYR HD2 H -6.053 -2.434 6.181 1.00 . A A . 36 TYR HD2 1 1
10 13354 1 1 36 TYR HE1 H -4.476 -6.935 4.978 1.00 . A A . 36 TYR HE1 1 1
10 13355 1 1 36 TYR HE2 H -7.625 -4.068 5.232 1.00 . A A . 36 TYR HE2 1 1
10 13356 1 1 36 TYR HH H -6.581 -7.028 3.834 1.00 . A A . 36 TYR HH 1 1
10 13357 1 1 36 TYR N N -1.417 -3.378 5.438 1.00 . A A . 36 TYR N 1 1
10 13358 1 1 36 TYR O O -1.052 -1.167 7.421 1.00 . A A . 36 TYR O 1 1
10 13359 1 1 36 TYR OH O -7.024 -6.517 4.516 1.00 . A A . 36 TYR OH 1 1
10 13360 1 1 37 VAL C C -1.171 1.645 7.292 1.00 . A A . 37 VAL C 1 1
10 13361 1 1 37 VAL CA C -0.659 1.116 5.958 1.00 . A A . 37 VAL CA 1 1
10 13362 1 1 37 VAL CB C -0.653 2.266 4.908 1.00 . A A . 37 VAL CB 1 1
10 13363 1 1 37 VAL CG1 C -0.805 1.739 3.495 1.00 . A A . 37 VAL CG1 1 1
10 13364 1 1 37 VAL CG2 C -1.720 3.312 5.181 1.00 . A A . 37 VAL CG2 1 1
10 13365 1 1 37 VAL H H -1.819 -0.061 4.620 1.00 . A A . 37 VAL H 1 1
10 13366 1 1 37 VAL HA H 0.364 0.795 6.096 1.00 . A A . 37 VAL HA 1 1
10 13367 1 1 37 VAL HB H 0.294 2.753 4.970 1.00 . A A . 37 VAL HB 1 1
10 13368 1 1 37 VAL HG11 H -0.499 0.705 3.458 1.00 . A A . 37 VAL HG11 1 1
10 13369 1 1 37 VAL HG12 H -1.838 1.823 3.198 1.00 . A A . 37 VAL HG12 1 1
10 13370 1 1 37 VAL HG13 H -0.191 2.323 2.826 1.00 . A A . 37 VAL HG13 1 1
10 13371 1 1 37 VAL HG21 H -2.685 2.889 4.989 1.00 . A A . 37 VAL HG21 1 1
10 13372 1 1 37 VAL HG22 H -1.662 3.636 6.209 1.00 . A A . 37 VAL HG22 1 1
10 13373 1 1 37 VAL HG23 H -1.566 4.159 4.530 1.00 . A A . 37 VAL HG23 1 1
10 13374 1 1 37 VAL N N -1.417 -0.049 5.515 1.00 . A A . 37 VAL N 1 1
10 13375 1 1 37 VAL O O -2.355 1.552 7.602 1.00 . A A . 37 VAL O 1 1
10 13376 1 1 38 LYS C C -1.237 4.171 9.104 1.00 . A A . 38 LYS C 1 1
10 13377 1 1 38 LYS CA C -0.626 2.799 9.349 1.00 . A A . 38 LYS CA 1 1
10 13378 1 1 38 LYS CB C 0.605 2.871 10.270 1.00 . A A . 38 LYS CB 1 1
10 13379 1 1 38 LYS CD C 1.634 4.392 11.981 1.00 . A A . 38 LYS CD 1 1
10 13380 1 1 38 LYS CE C 0.714 5.267 12.817 1.00 . A A . 38 LYS CE 1 1
10 13381 1 1 38 LYS CG C 1.138 4.273 10.550 1.00 . A A . 38 LYS CG 1 1
10 13382 1 1 38 LYS H H 0.654 2.283 7.758 1.00 . A A . 38 LYS H 1 1
10 13383 1 1 38 LYS HA H -1.369 2.162 9.805 1.00 . A A . 38 LYS HA 1 1
10 13384 1 1 38 LYS HB2 H 0.348 2.422 11.217 1.00 . A A . 38 LYS HB2 1 1
10 13385 1 1 38 LYS HB3 H 1.401 2.293 9.821 1.00 . A A . 38 LYS HB3 1 1
10 13386 1 1 38 LYS HD2 H 1.671 3.405 12.419 1.00 . A A . 38 LYS HD2 1 1
10 13387 1 1 38 LYS HD3 H 2.623 4.824 11.975 1.00 . A A . 38 LYS HD3 1 1
10 13388 1 1 38 LYS HE2 H 0.692 6.257 12.388 1.00 . A A . 38 LYS HE2 1 1
10 13389 1 1 38 LYS HE3 H -0.280 4.843 12.796 1.00 . A A . 38 LYS HE3 1 1
10 13390 1 1 38 LYS HG2 H 1.956 4.478 9.877 1.00 . A A . 38 LYS HG2 1 1
10 13391 1 1 38 LYS HG3 H 0.351 4.993 10.394 1.00 . A A . 38 LYS HG3 1 1
10 13392 1 1 38 LYS HZ1 H 0.371 5.606 14.849 1.00 . A A . 38 LYS HZ1 1 1
10 13393 1 1 38 LYS HZ2 H 1.571 4.453 14.540 1.00 . A A . 38 LYS HZ2 1 1
10 13394 1 1 38 LYS HZ3 H 1.901 6.097 14.322 1.00 . A A . 38 LYS HZ3 1 1
10 13395 1 1 38 LYS N N -0.268 2.224 8.067 1.00 . A A . 38 LYS N 1 1
10 13396 1 1 38 LYS NZ N 1.171 5.362 14.231 1.00 . A A . 38 LYS NZ 1 1
10 13397 1 1 38 LYS O O -2.296 4.500 9.635 1.00 . A A . 38 LYS O 1 1
10 13398 1 1 39 ALA C C -0.152 6.868 6.811 1.00 . A A . 39 ALA C 1 1
10 13399 1 1 39 ALA CA C -1.026 6.285 7.911 1.00 . A A . 39 ALA CA 1 1
10 13400 1 1 39 ALA CB C -1.048 7.192 9.127 1.00 . A A . 39 ALA CB 1 1
10 13401 1 1 39 ALA H H 0.278 4.623 7.867 1.00 . A A . 39 ALA H 1 1
10 13402 1 1 39 ALA HA H -2.037 6.191 7.540 1.00 . A A . 39 ALA HA 1 1
10 13403 1 1 39 ALA HB1 H -2.058 7.260 9.502 1.00 . A A . 39 ALA HB1 1 1
10 13404 1 1 39 ALA HB2 H -0.406 6.784 9.893 1.00 . A A . 39 ALA HB2 1 1
10 13405 1 1 39 ALA HB3 H -0.700 8.176 8.849 1.00 . A A . 39 ALA HB3 1 1
10 13406 1 1 39 ALA N N -0.558 4.957 8.270 1.00 . A A . 39 ALA N 1 1
10 13407 1 1 39 ALA O O 0.870 6.283 6.455 1.00 . A A . 39 ALA O 1 1
10 13408 1 1 40 VAL C C 1.153 9.733 5.901 1.00 . A A . 40 VAL C 1 1
10 13409 1 1 40 VAL CA C 0.249 8.692 5.255 1.00 . A A . 40 VAL CA 1 1
10 13410 1 1 40 VAL CB C -0.636 9.369 4.179 1.00 . A A . 40 VAL CB 1 1
10 13411 1 1 40 VAL CG1 C -0.569 8.600 2.868 1.00 . A A . 40 VAL CG1 1 1
10 13412 1 1 40 VAL CG2 C -2.076 9.493 4.650 1.00 . A A . 40 VAL CG2 1 1
10 13413 1 1 40 VAL H H -1.343 8.463 6.639 1.00 . A A . 40 VAL H 1 1
10 13414 1 1 40 VAL HA H 0.862 7.939 4.775 1.00 . A A . 40 VAL HA 1 1
10 13415 1 1 40 VAL HB H -0.253 10.364 4.002 1.00 . A A . 40 VAL HB 1 1
10 13416 1 1 40 VAL HG11 H 0.463 8.392 2.626 1.00 . A A . 40 VAL HG11 1 1
10 13417 1 1 40 VAL HG12 H -1.111 7.669 2.966 1.00 . A A . 40 VAL HG12 1 1
10 13418 1 1 40 VAL HG13 H -1.011 9.192 2.081 1.00 . A A . 40 VAL HG13 1 1
10 13419 1 1 40 VAL HG21 H -2.694 9.836 3.834 1.00 . A A . 40 VAL HG21 1 1
10 13420 1 1 40 VAL HG22 H -2.426 8.529 4.987 1.00 . A A . 40 VAL HG22 1 1
10 13421 1 1 40 VAL HG23 H -2.129 10.199 5.465 1.00 . A A . 40 VAL HG23 1 1
10 13422 1 1 40 VAL N N -0.533 8.031 6.297 1.00 . A A . 40 VAL N 1 1
10 13423 1 1 40 VAL O O 0.681 10.733 6.442 1.00 . A A . 40 VAL O 1 1
10 13424 1 1 41 ILE C C 3.755 11.582 5.713 1.00 . A A . 41 ILE C 1 1
10 13425 1 1 41 ILE CA C 3.421 10.336 6.536 1.00 . A A . 41 ILE CA 1 1
10 13426 1 1 41 ILE CB C 4.705 9.547 6.903 1.00 . A A . 41 ILE CB 1 1
10 13427 1 1 41 ILE CD1 C 3.061 8.084 8.212 1.00 . A A . 41 ILE CD1 1 1
10 13428 1 1 41 ILE CG1 C 4.459 8.662 8.133 1.00 . A A . 41 ILE CG1 1 1
10 13429 1 1 41 ILE CG2 C 5.885 10.474 7.154 1.00 . A A . 41 ILE CG2 1 1
10 13430 1 1 41 ILE H H 2.761 8.624 5.485 1.00 . A A . 41 ILE H 1 1
10 13431 1 1 41 ILE HA H 2.971 10.663 7.446 1.00 . A A . 41 ILE HA 1 1
10 13432 1 1 41 ILE HB H 4.957 8.913 6.072 1.00 . A A . 41 ILE HB 1 1
10 13433 1 1 41 ILE HD11 H 2.350 8.883 8.364 1.00 . A A . 41 ILE HD11 1 1
10 13434 1 1 41 ILE HD12 H 2.831 7.570 7.290 1.00 . A A . 41 ILE HD12 1 1
10 13435 1 1 41 ILE HD13 H 3.003 7.390 9.036 1.00 . A A . 41 ILE HD13 1 1
10 13436 1 1 41 ILE HG12 H 5.153 7.835 8.114 1.00 . A A . 41 ILE HG12 1 1
10 13437 1 1 41 ILE HG13 H 4.629 9.246 9.026 1.00 . A A . 41 ILE HG13 1 1
10 13438 1 1 41 ILE HG21 H 5.523 11.451 7.437 1.00 . A A . 41 ILE HG21 1 1
10 13439 1 1 41 ILE HG22 H 6.494 10.070 7.949 1.00 . A A . 41 ILE HG22 1 1
10 13440 1 1 41 ILE HG23 H 6.476 10.554 6.252 1.00 . A A . 41 ILE HG23 1 1
10 13441 1 1 41 ILE N N 2.452 9.459 5.894 1.00 . A A . 41 ILE N 1 1
10 13442 1 1 41 ILE O O 4.309 11.489 4.615 1.00 . A A . 41 ILE O 1 1
10 13443 1 1 42 PRO C C 5.151 14.347 5.380 1.00 . A A . 42 PRO C 1 1
10 13444 1 1 42 PRO CA C 3.666 14.076 5.620 1.00 . A A . 42 PRO CA 1 1
10 13445 1 1 42 PRO CB C 3.105 15.098 6.619 1.00 . A A . 42 PRO CB 1 1
10 13446 1 1 42 PRO CD C 2.757 12.948 7.575 1.00 . A A . 42 PRO CD 1 1
10 13447 1 1 42 PRO CG C 2.175 14.325 7.484 1.00 . A A . 42 PRO CG 1 1
10 13448 1 1 42 PRO HA H 3.131 14.161 4.691 1.00 . A A . 42 PRO HA 1 1
10 13449 1 1 42 PRO HB2 H 3.914 15.524 7.194 1.00 . A A . 42 PRO HB2 1 1
10 13450 1 1 42 PRO HB3 H 2.587 15.880 6.084 1.00 . A A . 42 PRO HB3 1 1
10 13451 1 1 42 PRO HD2 H 3.476 12.893 8.380 1.00 . A A . 42 PRO HD2 1 1
10 13452 1 1 42 PRO HD3 H 1.975 12.217 7.712 1.00 . A A . 42 PRO HD3 1 1
10 13453 1 1 42 PRO HG2 H 2.122 14.777 8.463 1.00 . A A . 42 PRO HG2 1 1
10 13454 1 1 42 PRO HG3 H 1.195 14.289 7.031 1.00 . A A . 42 PRO HG3 1 1
10 13455 1 1 42 PRO N N 3.416 12.776 6.265 1.00 . A A . 42 PRO N 1 1
10 13456 1 1 42 PRO O O 5.705 15.311 5.909 1.00 . A A . 42 PRO O 1 1
10 13457 1 1 43 GLN C C 7.558 13.139 2.899 1.00 . A A . 43 GLN C 1 1
10 13458 1 1 43 GLN CA C 7.208 13.670 4.287 1.00 . A A . 43 GLN CA 1 1
10 13459 1 1 43 GLN CB C 8.057 12.961 5.345 1.00 . A A . 43 GLN CB 1 1
10 13460 1 1 43 GLN CD C 9.858 14.656 5.861 1.00 . A A . 43 GLN CD 1 1
10 13461 1 1 43 GLN CG C 8.649 13.904 6.381 1.00 . A A . 43 GLN CG 1 1
10 13462 1 1 43 GLN H H 5.305 12.749 4.187 1.00 . A A . 43 GLN H 1 1
10 13463 1 1 43 GLN HA H 7.426 14.727 4.318 1.00 . A A . 43 GLN HA 1 1
10 13464 1 1 43 GLN HB2 H 7.441 12.238 5.859 1.00 . A A . 43 GLN HB2 1 1
10 13465 1 1 43 GLN HB3 H 8.870 12.445 4.854 1.00 . A A . 43 GLN HB3 1 1
10 13466 1 1 43 GLN HE21 H 10.534 14.900 7.715 1.00 . A A . 43 GLN HE21 1 1
10 13467 1 1 43 GLN HE22 H 11.514 15.578 6.463 1.00 . A A . 43 GLN HE22 1 1
10 13468 1 1 43 GLN HG2 H 7.895 14.621 6.669 1.00 . A A . 43 GLN HG2 1 1
10 13469 1 1 43 GLN HG3 H 8.945 13.327 7.245 1.00 . A A . 43 GLN HG3 1 1
10 13470 1 1 43 GLN N N 5.793 13.501 4.583 1.00 . A A . 43 GLN N 1 1
10 13471 1 1 43 GLN NE2 N 10.723 15.088 6.771 1.00 . A A . 43 GLN NE2 1 1
10 13472 1 1 43 GLN O O 8.234 13.814 2.121 1.00 . A A . 43 GLN O 1 1
10 13473 1 1 43 GLN OE1 O 10.014 14.845 4.654 1.00 . A A . 43 GLN OE1 1 1
10 13474 1 1 44 GLY C C 6.415 11.678 0.218 1.00 . A A . 44 GLY C 1 1
10 13475 1 1 44 GLY CA C 7.417 11.331 1.303 1.00 . A A . 44 GLY CA 1 1
10 13476 1 1 44 GLY H H 6.586 11.422 3.257 1.00 . A A . 44 GLY H 1 1
10 13477 1 1 44 GLY HA2 H 8.389 11.679 0.989 1.00 . A A . 44 GLY HA2 1 1
10 13478 1 1 44 GLY HA3 H 7.458 10.261 1.407 1.00 . A A . 44 GLY HA3 1 1
10 13479 1 1 44 GLY N N 7.114 11.923 2.596 1.00 . A A . 44 GLY N 1 1
10 13480 1 1 44 GLY O O 5.341 12.214 0.488 1.00 . A A . 44 GLY O 1 1
10 13481 1 1 45 ALA C C 4.574 10.959 -2.081 1.00 . A A . 45 ALA C 1 1
10 13482 1 1 45 ALA CA C 5.948 11.615 -2.185 1.00 . A A . 45 ALA CA 1 1
10 13483 1 1 45 ALA CB C 6.652 11.140 -3.445 1.00 . A A . 45 ALA CB 1 1
10 13484 1 1 45 ALA H H 7.653 10.917 -1.142 1.00 . A A . 45 ALA H 1 1
10 13485 1 1 45 ALA HA H 5.818 12.684 -2.263 1.00 . A A . 45 ALA HA 1 1
10 13486 1 1 45 ALA HB1 H 6.362 11.765 -4.277 1.00 . A A . 45 ALA HB1 1 1
10 13487 1 1 45 ALA HB2 H 7.720 11.199 -3.303 1.00 . A A . 45 ALA HB2 1 1
10 13488 1 1 45 ALA HB3 H 6.372 10.116 -3.647 1.00 . A A . 45 ALA HB3 1 1
10 13489 1 1 45 ALA N N 6.785 11.352 -1.015 1.00 . A A . 45 ALA N 1 1
10 13490 1 1 45 ALA O O 3.678 11.265 -2.868 1.00 . A A . 45 ALA O 1 1
10 13491 1 1 46 ALA C C 2.090 10.339 -0.384 1.00 . A A . 46 ALA C 1 1
10 13492 1 1 46 ALA CA C 3.128 9.382 -0.945 1.00 . A A . 46 ALA CA 1 1
10 13493 1 1 46 ALA CB C 3.290 8.186 -0.021 1.00 . A A . 46 ALA CB 1 1
10 13494 1 1 46 ALA H H 5.145 9.846 -0.520 1.00 . A A . 46 ALA H 1 1
10 13495 1 1 46 ALA HA H 2.799 9.026 -1.910 1.00 . A A . 46 ALA HA 1 1
10 13496 1 1 46 ALA HB1 H 3.702 7.356 -0.574 1.00 . A A . 46 ALA HB1 1 1
10 13497 1 1 46 ALA HB2 H 3.955 8.447 0.789 1.00 . A A . 46 ALA HB2 1 1
10 13498 1 1 46 ALA HB3 H 2.326 7.911 0.381 1.00 . A A . 46 ALA HB3 1 1
10 13499 1 1 46 ALA N N 4.403 10.061 -1.120 1.00 . A A . 46 ALA N 1 1
10 13500 1 1 46 ALA O O 1.046 10.574 -1.001 1.00 . A A . 46 ALA O 1 1
10 13501 1 1 47 GLU C C 1.229 13.042 0.517 1.00 . A A . 47 GLU C 1 1
10 13502 1 1 47 GLU CA C 1.502 11.850 1.436 1.00 . A A . 47 GLU CA 1 1
10 13503 1 1 47 GLU CB C 2.111 12.340 2.758 1.00 . A A . 47 GLU CB 1 1
10 13504 1 1 47 GLU CD C 2.906 14.703 2.343 1.00 . A A . 47 GLU CD 1 1
10 13505 1 1 47 GLU CG C 3.305 13.254 2.549 1.00 . A A . 47 GLU CG 1 1
10 13506 1 1 47 GLU H H 3.251 10.679 1.211 1.00 . A A . 47 GLU H 1 1
10 13507 1 1 47 GLU HA H 0.564 11.347 1.635 1.00 . A A . 47 GLU HA 1 1
10 13508 1 1 47 GLU HB2 H 1.360 12.887 3.302 1.00 . A A . 47 GLU HB2 1 1
10 13509 1 1 47 GLU HB3 H 2.429 11.489 3.361 1.00 . A A . 47 GLU HB3 1 1
10 13510 1 1 47 GLU HG2 H 3.940 13.193 3.408 1.00 . A A . 47 GLU HG2 1 1
10 13511 1 1 47 GLU HG3 H 3.847 12.920 1.682 1.00 . A A . 47 GLU HG3 1 1
10 13512 1 1 47 GLU N N 2.393 10.898 0.785 1.00 . A A . 47 GLU N 1 1
10 13513 1 1 47 GLU O O 0.096 13.508 0.403 1.00 . A A . 47 GLU O 1 1
10 13514 1 1 47 GLU OE1 O 1.835 15.101 2.847 1.00 . A A . 47 GLU OE1 1 1
10 13515 1 1 47 GLU OE2 O 3.664 15.438 1.676 1.00 . A A . 47 GLU OE2 1 1
10 13516 1 1 48 SER C C 1.117 14.434 -2.081 1.00 . A A . 48 SER C 1 1
10 13517 1 1 48 SER CA C 2.184 14.680 -1.028 1.00 . A A . 48 SER CA 1 1
10 13518 1 1 48 SER CB C 3.531 14.956 -1.700 1.00 . A A . 48 SER CB 1 1
10 13519 1 1 48 SER H H 3.166 13.123 0.011 1.00 . A A . 48 SER H 1 1
10 13520 1 1 48 SER HA H 1.901 15.541 -0.440 1.00 . A A . 48 SER HA 1 1
10 13521 1 1 48 SER HB2 H 4.310 14.431 -1.168 1.00 . A A . 48 SER HB2 1 1
10 13522 1 1 48 SER HB3 H 3.499 14.610 -2.723 1.00 . A A . 48 SER HB3 1 1
10 13523 1 1 48 SER HG H 3.056 16.836 -1.975 1.00 . A A . 48 SER HG 1 1
10 13524 1 1 48 SER N N 2.290 13.536 -0.128 1.00 . A A . 48 SER N 1 1
10 13525 1 1 48 SER O O 0.040 15.030 -2.038 1.00 . A A . 48 SER O 1 1
10 13526 1 1 48 SER OG O 3.829 16.341 -1.695 1.00 . A A . 48 SER OG 1 1
10 13527 1 1 49 ASP C C -0.831 12.699 -3.411 1.00 . A A . 49 ASP C 1 1
10 13528 1 1 49 ASP CA C 0.451 13.201 -4.055 1.00 . A A . 49 ASP CA 1 1
10 13529 1 1 49 ASP CB C 1.025 12.134 -4.989 1.00 . A A . 49 ASP CB 1 1
10 13530 1 1 49 ASP CG C 0.677 12.389 -6.443 1.00 . A A . 49 ASP CG 1 1
10 13531 1 1 49 ASP H H 2.274 13.078 -2.990 1.00 . A A . 49 ASP H 1 1
10 13532 1 1 49 ASP HA H 0.240 14.095 -4.620 1.00 . A A . 49 ASP HA 1 1
10 13533 1 1 49 ASP HB2 H 2.101 12.122 -4.893 1.00 . A A . 49 ASP HB2 1 1
10 13534 1 1 49 ASP HB3 H 0.632 11.168 -4.708 1.00 . A A . 49 ASP HB3 1 1
10 13535 1 1 49 ASP N N 1.408 13.535 -3.014 1.00 . A A . 49 ASP N 1 1
10 13536 1 1 49 ASP O O -1.935 13.042 -3.833 1.00 . A A . 49 ASP O 1 1
10 13537 1 1 49 ASP OD1 O -0.460 12.068 -6.846 1.00 . A A . 49 ASP OD1 1 1
10 13538 1 1 49 ASP OD2 O 1.543 12.911 -7.177 1.00 . A A . 49 ASP OD2 1 1
10 13539 1 1 50 GLY C C -2.395 10.155 -2.375 1.00 . A A . 50 GLY C 1 1
10 13540 1 1 50 GLY CA C -1.801 11.348 -1.659 1.00 . A A . 50 GLY CA 1 1
10 13541 1 1 50 GLY H H 0.243 11.661 -2.081 1.00 . A A . 50 GLY H 1 1
10 13542 1 1 50 GLY HA2 H -1.479 11.046 -0.667 1.00 . A A . 50 GLY HA2 1 1
10 13543 1 1 50 GLY HA3 H -2.556 12.115 -1.566 1.00 . A A . 50 GLY HA3 1 1
10 13544 1 1 50 GLY N N -0.665 11.887 -2.372 1.00 . A A . 50 GLY N 1 1
10 13545 1 1 50 GLY O O -3.615 10.006 -2.440 1.00 . A A . 50 GLY O 1 1
10 13546 1 1 51 ARG C C -2.373 7.019 -2.691 1.00 . A A . 51 ARG C 1 1
10 13547 1 1 51 ARG CA C -1.992 8.131 -3.657 1.00 . A A . 51 ARG CA 1 1
10 13548 1 1 51 ARG CB C -0.916 7.639 -4.629 1.00 . A A . 51 ARG CB 1 1
10 13549 1 1 51 ARG CD C -1.944 7.614 -6.922 1.00 . A A . 51 ARG CD 1 1
10 13550 1 1 51 ARG CG C -0.971 8.316 -5.989 1.00 . A A . 51 ARG CG 1 1
10 13551 1 1 51 ARG CZ C -4.208 8.021 -7.803 1.00 . A A . 51 ARG CZ 1 1
10 13552 1 1 51 ARG H H -0.567 9.486 -2.847 1.00 . A A . 51 ARG H 1 1
10 13553 1 1 51 ARG HA H -2.869 8.415 -4.220 1.00 . A A . 51 ARG HA 1 1
10 13554 1 1 51 ARG HB2 H 0.058 7.820 -4.199 1.00 . A A . 51 ARG HB2 1 1
10 13555 1 1 51 ARG HB3 H -1.043 6.578 -4.775 1.00 . A A . 51 ARG HB3 1 1
10 13556 1 1 51 ARG HD2 H -1.567 7.682 -7.931 1.00 . A A . 51 ARG HD2 1 1
10 13557 1 1 51 ARG HD3 H -2.013 6.575 -6.633 1.00 . A A . 51 ARG HD3 1 1
10 13558 1 1 51 ARG HE H -3.488 8.782 -6.105 1.00 . A A . 51 ARG HE 1 1
10 13559 1 1 51 ARG HG2 H -1.287 9.340 -5.859 1.00 . A A . 51 ARG HG2 1 1
10 13560 1 1 51 ARG HG3 H 0.015 8.294 -6.429 1.00 . A A . 51 ARG HG3 1 1
10 13561 1 1 51 ARG HH11 H -3.064 6.814 -8.954 1.00 . A A . 51 ARG HH11 1 1
10 13562 1 1 51 ARG HH12 H -4.661 7.115 -9.553 1.00 . A A . 51 ARG HH12 1 1
10 13563 1 1 51 ARG HH21 H -5.590 9.178 -6.889 1.00 . A A . 51 ARG HH21 1 1
10 13564 1 1 51 ARG HH22 H -6.095 8.457 -8.380 1.00 . A A . 51 ARG HH22 1 1
10 13565 1 1 51 ARG N N -1.532 9.310 -2.927 1.00 . A A . 51 ARG N 1 1
10 13566 1 1 51 ARG NE N -3.277 8.210 -6.872 1.00 . A A . 51 ARG NE 1 1
10 13567 1 1 51 ARG NH1 N -3.957 7.253 -8.856 1.00 . A A . 51 ARG NH1 1 1
10 13568 1 1 51 ARG NH2 N -5.395 8.599 -7.680 1.00 . A A . 51 ARG NH2 1 1
10 13569 1 1 51 ARG O O -3.455 6.439 -2.790 1.00 . A A . 51 ARG O 1 1
10 13570 1 1 52 ILE C C -2.607 6.254 0.363 1.00 . A A . 52 ILE C 1 1
10 13571 1 1 52 ILE CA C -1.725 5.707 -0.760 1.00 . A A . 52 ILE CA 1 1
10 13572 1 1 52 ILE CB C -0.393 5.189 -0.192 1.00 . A A . 52 ILE CB 1 1
10 13573 1 1 52 ILE CD1 C -1.301 2.824 -0.110 1.00 . A A . 52 ILE CD1 1 1
10 13574 1 1 52 ILE CG1 C -0.624 3.940 0.650 1.00 . A A . 52 ILE CG1 1 1
10 13575 1 1 52 ILE CG2 C 0.305 6.274 0.615 1.00 . A A . 52 ILE CG2 1 1
10 13576 1 1 52 ILE H H -0.644 7.235 -1.719 1.00 . A A . 52 ILE H 1 1
10 13577 1 1 52 ILE HA H -2.236 4.886 -1.243 1.00 . A A . 52 ILE HA 1 1
10 13578 1 1 52 ILE HB H 0.247 4.934 -1.024 1.00 . A A . 52 ILE HB 1 1
10 13579 1 1 52 ILE HD11 H -2.369 2.890 0.030 1.00 . A A . 52 ILE HD11 1 1
10 13580 1 1 52 ILE HD12 H -1.070 2.916 -1.161 1.00 . A A . 52 ILE HD12 1 1
10 13581 1 1 52 ILE HD13 H -0.947 1.872 0.255 1.00 . A A . 52 ILE HD13 1 1
10 13582 1 1 52 ILE HG12 H 0.326 3.569 0.999 1.00 . A A . 52 ILE HG12 1 1
10 13583 1 1 52 ILE HG13 H -1.245 4.193 1.495 1.00 . A A . 52 ILE HG13 1 1
10 13584 1 1 52 ILE HG21 H -0.377 6.670 1.351 1.00 . A A . 52 ILE HG21 1 1
10 13585 1 1 52 ILE HG22 H 1.170 5.858 1.109 1.00 . A A . 52 ILE HG22 1 1
10 13586 1 1 52 ILE HG23 H 0.617 7.067 -0.048 1.00 . A A . 52 ILE HG23 1 1
10 13587 1 1 52 ILE N N -1.484 6.735 -1.752 1.00 . A A . 52 ILE N 1 1
10 13588 1 1 52 ILE O O -2.726 7.468 0.526 1.00 . A A . 52 ILE O 1 1
10 13589 1 1 53 HIS C C -4.045 4.858 3.401 1.00 . A A . 53 HIS C 1 1
10 13590 1 1 53 HIS CA C -4.118 5.789 2.210 1.00 . A A . 53 HIS CA 1 1
10 13591 1 1 53 HIS CB C -5.561 5.897 1.716 1.00 . A A . 53 HIS CB 1 1
10 13592 1 1 53 HIS CD2 C -5.996 8.138 0.485 1.00 . A A . 53 HIS CD2 1 1
10 13593 1 1 53 HIS CE1 C -5.811 7.413 -1.576 1.00 . A A . 53 HIS CE1 1 1
10 13594 1 1 53 HIS CG C -5.726 6.812 0.543 1.00 . A A . 53 HIS CG 1 1
10 13595 1 1 53 HIS H H -3.119 4.411 0.948 1.00 . A A . 53 HIS H 1 1
10 13596 1 1 53 HIS HA H -3.790 6.760 2.542 1.00 . A A . 53 HIS HA 1 1
10 13597 1 1 53 HIS HB2 H -5.908 4.917 1.424 1.00 . A A . 53 HIS HB2 1 1
10 13598 1 1 53 HIS HB3 H -6.182 6.268 2.519 1.00 . A A . 53 HIS HB3 1 1
10 13599 1 1 53 HIS HD1 H -5.424 5.472 -1.055 1.00 . A A . 53 HIS HD1 1 1
10 13600 1 1 53 HIS HD2 H -6.146 8.800 1.327 1.00 . A A . 53 HIS HD2 1 1
10 13601 1 1 53 HIS HE1 H -5.785 7.378 -2.655 1.00 . A A . 53 HIS HE1 1 1
10 13602 1 1 53 HIS HE2 H -6.133 9.398 -1.189 1.00 . A A . 53 HIS HE2 1 1
10 13603 1 1 53 HIS N N -3.238 5.364 1.124 1.00 . A A . 53 HIS N 1 1
10 13604 1 1 53 HIS ND1 N -5.617 6.388 -0.764 1.00 . A A . 53 HIS ND1 1 1
10 13605 1 1 53 HIS NE2 N -6.043 8.486 -0.843 1.00 . A A . 53 HIS NE2 1 1
10 13606 1 1 53 HIS O O -3.624 3.710 3.296 1.00 . A A . 53 HIS O 1 1
10 13607 1 1 54 LYS C C -4.952 3.244 5.668 1.00 . A A . 54 LYS C 1 1
10 13608 1 1 54 LYS CA C -4.427 4.676 5.801 1.00 . A A . 54 LYS CA 1 1
10 13609 1 1 54 LYS CB C -5.247 5.433 6.846 1.00 . A A . 54 LYS CB 1 1
10 13610 1 1 54 LYS CD C -5.573 5.284 9.334 1.00 . A A . 54 LYS CD 1 1
10 13611 1 1 54 LYS CE C -5.362 3.938 10.009 1.00 . A A . 54 LYS CE 1 1
10 13612 1 1 54 LYS CG C -4.577 5.502 8.206 1.00 . A A . 54 LYS CG 1 1
10 13613 1 1 54 LYS H H -4.749 6.324 4.539 1.00 . A A . 54 LYS H 1 1
10 13614 1 1 54 LYS HA H -3.401 4.648 6.122 1.00 . A A . 54 LYS HA 1 1
10 13615 1 1 54 LYS HB2 H -5.412 6.442 6.497 1.00 . A A . 54 LYS HB2 1 1
10 13616 1 1 54 LYS HB3 H -6.202 4.942 6.963 1.00 . A A . 54 LYS HB3 1 1
10 13617 1 1 54 LYS HD2 H -5.449 6.066 10.068 1.00 . A A . 54 LYS HD2 1 1
10 13618 1 1 54 LYS HD3 H -6.575 5.321 8.931 1.00 . A A . 54 LYS HD3 1 1
10 13619 1 1 54 LYS HE2 H -5.544 3.156 9.288 1.00 . A A . 54 LYS HE2 1 1
10 13620 1 1 54 LYS HE3 H -4.340 3.879 10.353 1.00 . A A . 54 LYS HE3 1 1
10 13621 1 1 54 LYS HG2 H -3.819 4.738 8.256 1.00 . A A . 54 LYS HG2 1 1
10 13622 1 1 54 LYS HG3 H -4.121 6.474 8.323 1.00 . A A . 54 LYS HG3 1 1
10 13623 1 1 54 LYS HZ1 H -5.916 4.267 11.997 1.00 . A A . 54 LYS HZ1 1 1
10 13624 1 1 54 LYS HZ2 H -7.226 4.105 10.938 1.00 . A A . 54 LYS HZ2 1 1
10 13625 1 1 54 LYS HZ3 H -6.345 2.740 11.410 1.00 . A A . 54 LYS HZ3 1 1
10 13626 1 1 54 LYS N N -4.446 5.396 4.542 1.00 . A A . 54 LYS N 1 1
10 13627 1 1 54 LYS NZ N -6.276 3.749 11.170 1.00 . A A . 54 LYS NZ 1 1
10 13628 1 1 54 LYS O O -5.994 3.005 5.057 1.00 . A A . 54 LYS O 1 1
10 13629 1 1 55 GLY C C -4.940 0.405 4.831 1.00 . A A . 55 GLY C 1 1
10 13630 1 1 55 GLY CA C -4.613 0.901 6.223 1.00 . A A . 55 GLY CA 1 1
10 13631 1 1 55 GLY H H -3.401 2.560 6.738 1.00 . A A . 55 GLY H 1 1
10 13632 1 1 55 GLY HA2 H -3.805 0.301 6.617 1.00 . A A . 55 GLY HA2 1 1
10 13633 1 1 55 GLY HA3 H -5.481 0.767 6.852 1.00 . A A . 55 GLY HA3 1 1
10 13634 1 1 55 GLY N N -4.221 2.300 6.261 1.00 . A A . 55 GLY N 1 1
10 13635 1 1 55 GLY O O -5.816 -0.443 4.663 1.00 . A A . 55 GLY O 1 1
10 13636 1 1 56 ASP C C -4.093 -0.974 2.280 1.00 . A A . 56 ASP C 1 1
10 13637 1 1 56 ASP CA C -4.477 0.489 2.458 1.00 . A A . 56 ASP CA 1 1
10 13638 1 1 56 ASP CB C -3.705 1.359 1.463 1.00 . A A . 56 ASP CB 1 1
10 13639 1 1 56 ASP CG C -4.618 1.999 0.438 1.00 . A A . 56 ASP CG 1 1
10 13640 1 1 56 ASP H H -3.536 1.585 4.016 1.00 . A A . 56 ASP H 1 1
10 13641 1 1 56 ASP HA H -5.535 0.592 2.265 1.00 . A A . 56 ASP HA 1 1
10 13642 1 1 56 ASP HB2 H -3.194 2.142 1.996 1.00 . A A . 56 ASP HB2 1 1
10 13643 1 1 56 ASP HB3 H -2.981 0.750 0.943 1.00 . A A . 56 ASP HB3 1 1
10 13644 1 1 56 ASP N N -4.236 0.918 3.829 1.00 . A A . 56 ASP N 1 1
10 13645 1 1 56 ASP O O -2.996 -1.386 2.659 1.00 . A A . 56 ASP O 1 1
10 13646 1 1 56 ASP OD1 O -5.384 1.261 -0.217 1.00 . A A . 56 ASP OD1 1 1
10 13647 1 1 56 ASP OD2 O -4.567 3.238 0.290 1.00 . A A . 56 ASP OD2 1 1
10 13648 1 1 57 ARG C C -3.985 -3.352 0.153 1.00 . A A . 57 ARG C 1 1
10 13649 1 1 57 ARG CA C -4.751 -3.167 1.456 1.00 . A A . 57 ARG CA 1 1
10 13650 1 1 57 ARG CB C -6.070 -3.940 1.403 1.00 . A A . 57 ARG CB 1 1
10 13651 1 1 57 ARG CD C -7.209 -6.180 1.367 1.00 . A A . 57 ARG CD 1 1
10 13652 1 1 57 ARG CG C -5.905 -5.437 1.608 1.00 . A A . 57 ARG CG 1 1
10 13653 1 1 57 ARG CZ C -7.970 -8.515 1.177 1.00 . A A . 57 ARG CZ 1 1
10 13654 1 1 57 ARG H H -5.852 -1.361 1.410 1.00 . A A . 57 ARG H 1 1
10 13655 1 1 57 ARG HA H -4.152 -3.544 2.270 1.00 . A A . 57 ARG HA 1 1
10 13656 1 1 57 ARG HB2 H -6.726 -3.563 2.174 1.00 . A A . 57 ARG HB2 1 1
10 13657 1 1 57 ARG HB3 H -6.530 -3.779 0.440 1.00 . A A . 57 ARG HB3 1 1
10 13658 1 1 57 ARG HD2 H -7.851 -6.041 2.225 1.00 . A A . 57 ARG HD2 1 1
10 13659 1 1 57 ARG HD3 H -7.687 -5.768 0.491 1.00 . A A . 57 ARG HD3 1 1
10 13660 1 1 57 ARG HE H -6.075 -7.913 1.008 1.00 . A A . 57 ARG HE 1 1
10 13661 1 1 57 ARG HG2 H -5.160 -5.805 0.918 1.00 . A A . 57 ARG HG2 1 1
10 13662 1 1 57 ARG HG3 H -5.579 -5.618 2.622 1.00 . A A . 57 ARG HG3 1 1
10 13663 1 1 57 ARG HH11 H -9.445 -7.177 1.530 1.00 . A A . 57 ARG HH11 1 1
10 13664 1 1 57 ARG HH12 H -9.956 -8.825 1.392 1.00 . A A . 57 ARG HH12 1 1
10 13665 1 1 57 ARG HH21 H -6.745 -10.083 0.826 1.00 . A A . 57 ARG HH21 1 1
10 13666 1 1 57 ARG HH22 H -8.423 -10.476 0.993 1.00 . A A . 57 ARG HH22 1 1
10 13667 1 1 57 ARG N N -4.999 -1.751 1.695 1.00 . A A . 57 ARG N 1 1
10 13668 1 1 57 ARG NE N -6.994 -7.610 1.163 1.00 . A A . 57 ARG NE 1 1
10 13669 1 1 57 ARG NH1 N -9.227 -8.141 1.383 1.00 . A A . 57 ARG NH1 1 1
10 13670 1 1 57 ARG NH2 N -7.690 -9.796 0.983 1.00 . A A . 57 ARG NH2 1 1
10 13671 1 1 57 ARG O O -4.581 -3.532 -0.909 1.00 . A A . 57 ARG O 1 1
10 13672 1 1 58 VAL C C -1.676 -4.915 -1.330 1.00 . A A . 58 VAL C 1 1
10 13673 1 1 58 VAL CA C -1.821 -3.445 -0.944 1.00 . A A . 58 VAL CA 1 1
10 13674 1 1 58 VAL CB C -0.429 -2.793 -0.744 1.00 . A A . 58 VAL CB 1 1
10 13675 1 1 58 VAL CG1 C -0.557 -1.494 0.040 1.00 . A A . 58 VAL CG1 1 1
10 13676 1 1 58 VAL CG2 C 0.542 -3.739 -0.049 1.00 . A A . 58 VAL CG2 1 1
10 13677 1 1 58 VAL H H -2.239 -3.140 1.108 1.00 . A A . 58 VAL H 1 1
10 13678 1 1 58 VAL HA H -2.316 -2.931 -1.755 1.00 . A A . 58 VAL HA 1 1
10 13679 1 1 58 VAL HB H -0.029 -2.553 -1.717 1.00 . A A . 58 VAL HB 1 1
10 13680 1 1 58 VAL HG11 H -1.293 -0.860 -0.431 1.00 . A A . 58 VAL HG11 1 1
10 13681 1 1 58 VAL HG12 H -0.866 -1.713 1.053 1.00 . A A . 58 VAL HG12 1 1
10 13682 1 1 58 VAL HG13 H 0.397 -0.988 0.057 1.00 . A A . 58 VAL HG13 1 1
10 13683 1 1 58 VAL HG21 H 1.314 -3.165 0.441 1.00 . A A . 58 VAL HG21 1 1
10 13684 1 1 58 VAL HG22 H 0.010 -4.326 0.685 1.00 . A A . 58 VAL HG22 1 1
10 13685 1 1 58 VAL HG23 H 0.990 -4.396 -0.780 1.00 . A A . 58 VAL HG23 1 1
10 13686 1 1 58 VAL N N -2.660 -3.295 0.237 1.00 . A A . 58 VAL N 1 1
10 13687 1 1 58 VAL O O -1.091 -5.716 -0.592 1.00 . A A . 58 VAL O 1 1
10 13688 1 1 59 LEU C C -1.256 -6.796 -4.168 1.00 . A A . 59 LEU C 1 1
10 13689 1 1 59 LEU CA C -2.207 -6.634 -2.981 1.00 . A A . 59 LEU CA 1 1
10 13690 1 1 59 LEU CB C -3.612 -7.086 -3.382 1.00 . A A . 59 LEU CB 1 1
10 13691 1 1 59 LEU CD1 C -5.899 -7.833 -2.683 1.00 . A A . 59 LEU CD1 1 1
10 13692 1 1 59 LEU CD2 C -4.058 -7.721 -0.994 1.00 . A A . 59 LEU CD2 1 1
10 13693 1 1 59 LEU CG C -4.644 -7.092 -2.251 1.00 . A A . 59 LEU CG 1 1
10 13694 1 1 59 LEU H H -2.709 -4.577 -3.010 1.00 . A A . 59 LEU H 1 1
10 13695 1 1 59 LEU HA H -1.860 -7.263 -2.175 1.00 . A A . 59 LEU HA 1 1
10 13696 1 1 59 LEU HB2 H -3.969 -6.430 -4.162 1.00 . A A . 59 LEU HB2 1 1
10 13697 1 1 59 LEU HB3 H -3.544 -8.087 -3.781 1.00 . A A . 59 LEU HB3 1 1
10 13698 1 1 59 LEU HD11 H -5.650 -8.538 -3.463 1.00 . A A . 59 LEU HD11 1 1
10 13699 1 1 59 LEU HD12 H -6.314 -8.363 -1.838 1.00 . A A . 59 LEU HD12 1 1
10 13700 1 1 59 LEU HD13 H -6.625 -7.125 -3.056 1.00 . A A . 59 LEU HD13 1 1
10 13701 1 1 59 LEU HD21 H -4.817 -8.307 -0.497 1.00 . A A . 59 LEU HD21 1 1
10 13702 1 1 59 LEU HD22 H -3.229 -8.359 -1.264 1.00 . A A . 59 LEU HD22 1 1
10 13703 1 1 59 LEU HD23 H -3.712 -6.942 -0.330 1.00 . A A . 59 LEU HD23 1 1
10 13704 1 1 59 LEU HG H -4.921 -6.074 -2.020 1.00 . A A . 59 LEU HG 1 1
10 13705 1 1 59 LEU N N -2.244 -5.262 -2.484 1.00 . A A . 59 LEU N 1 1
10 13706 1 1 59 LEU O O -0.963 -7.918 -4.578 1.00 . A A . 59 LEU O 1 1
10 13707 1 1 60 ALA C C 1.050 -4.559 -5.961 1.00 . A A . 60 ALA C 1 1
10 13708 1 1 60 ALA CA C 0.101 -5.753 -5.892 1.00 . A A . 60 ALA CA 1 1
10 13709 1 1 60 ALA CB C -0.714 -5.849 -7.173 1.00 . A A . 60 ALA CB 1 1
10 13710 1 1 60 ALA H H -1.066 -4.813 -4.390 1.00 . A A . 60 ALA H 1 1
10 13711 1 1 60 ALA HA H 0.687 -6.656 -5.808 1.00 . A A . 60 ALA HA 1 1
10 13712 1 1 60 ALA HB1 H -0.692 -6.865 -7.538 1.00 . A A . 60 ALA HB1 1 1
10 13713 1 1 60 ALA HB2 H -1.735 -5.561 -6.971 1.00 . A A . 60 ALA HB2 1 1
10 13714 1 1 60 ALA HB3 H -0.294 -5.190 -7.919 1.00 . A A . 60 ALA HB3 1 1
10 13715 1 1 60 ALA N N -0.792 -5.686 -4.738 1.00 . A A . 60 ALA N 1 1
10 13716 1 1 60 ALA O O 0.682 -3.433 -5.628 1.00 . A A . 60 ALA O 1 1
10 13717 1 1 61 VAL C C 4.047 -4.013 -7.871 1.00 . A A . 61 VAL C 1 1
10 13718 1 1 61 VAL CA C 3.290 -3.791 -6.574 1.00 . A A . 61 VAL CA 1 1
10 13719 1 1 61 VAL CB C 4.295 -3.794 -5.408 1.00 . A A . 61 VAL CB 1 1
10 13720 1 1 61 VAL CG1 C 5.178 -2.557 -5.461 1.00 . A A . 61 VAL CG1 1 1
10 13721 1 1 61 VAL CG2 C 3.572 -3.885 -4.076 1.00 . A A . 61 VAL CG2 1 1
10 13722 1 1 61 VAL H H 2.485 -5.743 -6.684 1.00 . A A . 61 VAL H 1 1
10 13723 1 1 61 VAL HA H 2.799 -2.830 -6.608 1.00 . A A . 61 VAL HA 1 1
10 13724 1 1 61 VAL HB H 4.929 -4.661 -5.509 1.00 . A A . 61 VAL HB 1 1
10 13725 1 1 61 VAL HG11 H 4.676 -1.781 -6.020 1.00 . A A . 61 VAL HG11 1 1
10 13726 1 1 61 VAL HG12 H 5.371 -2.210 -4.458 1.00 . A A . 61 VAL HG12 1 1
10 13727 1 1 61 VAL HG13 H 6.112 -2.802 -5.944 1.00 . A A . 61 VAL HG13 1 1
10 13728 1 1 61 VAL HG21 H 4.015 -3.190 -3.380 1.00 . A A . 61 VAL HG21 1 1
10 13729 1 1 61 VAL HG22 H 2.530 -3.641 -4.216 1.00 . A A . 61 VAL HG22 1 1
10 13730 1 1 61 VAL HG23 H 3.658 -4.889 -3.688 1.00 . A A . 61 VAL HG23 1 1
10 13731 1 1 61 VAL N N 2.269 -4.823 -6.421 1.00 . A A . 61 VAL N 1 1
10 13732 1 1 61 VAL O O 4.892 -4.903 -7.960 1.00 . A A . 61 VAL O 1 1
10 13733 1 1 62 ASN C C 3.998 -4.733 -10.789 1.00 . A A . 62 ASN C 1 1
10 13734 1 1 62 ASN CA C 4.356 -3.373 -10.188 1.00 . A A . 62 ASN CA 1 1
10 13735 1 1 62 ASN CB C 5.876 -3.227 -10.068 1.00 . A A . 62 ASN CB 1 1
10 13736 1 1 62 ASN CG C 6.330 -1.786 -10.200 1.00 . A A . 62 ASN CG 1 1
10 13737 1 1 62 ASN H H 3.023 -2.546 -8.769 1.00 . A A . 62 ASN H 1 1
10 13738 1 1 62 ASN HA H 3.976 -2.596 -10.835 1.00 . A A . 62 ASN HA 1 1
10 13739 1 1 62 ASN HB2 H 6.193 -3.597 -9.105 1.00 . A A . 62 ASN HB2 1 1
10 13740 1 1 62 ASN HB3 H 6.350 -3.808 -10.846 1.00 . A A . 62 ASN HB3 1 1
10 13741 1 1 62 ASN HD21 H 5.012 -1.216 -8.824 1.00 . A A . 62 ASN HD21 1 1
10 13742 1 1 62 ASN HD22 H 5.991 0.041 -9.490 1.00 . A A . 62 ASN HD22 1 1
10 13743 1 1 62 ASN N N 3.720 -3.225 -8.889 1.00 . A A . 62 ASN N 1 1
10 13744 1 1 62 ASN ND2 N 5.715 -0.898 -9.427 1.00 . A A . 62 ASN ND2 1 1
10 13745 1 1 62 ASN O O 4.631 -5.193 -11.739 1.00 . A A . 62 ASN O 1 1
10 13746 1 1 62 ASN OD1 O 7.224 -1.475 -10.987 1.00 . A A . 62 ASN OD1 1 1
10 13747 1 1 63 GLY C C 2.886 -7.807 -9.767 1.00 . A A . 63 GLY C 1 1
10 13748 1 1 63 GLY CA C 2.528 -6.665 -10.701 1.00 . A A . 63 GLY CA 1 1
10 13749 1 1 63 GLY H H 2.501 -4.950 -9.471 1.00 . A A . 63 GLY H 1 1
10 13750 1 1 63 GLY HA2 H 1.453 -6.640 -10.809 1.00 . A A . 63 GLY HA2 1 1
10 13751 1 1 63 GLY HA3 H 2.973 -6.850 -11.668 1.00 . A A . 63 GLY HA3 1 1
10 13752 1 1 63 GLY N N 2.969 -5.369 -10.222 1.00 . A A . 63 GLY N 1 1
10 13753 1 1 63 GLY O O 2.662 -8.972 -10.097 1.00 . A A . 63 GLY O 1 1
10 13754 1 1 64 VAL C C 2.666 -8.750 -6.626 1.00 . A A . 64 VAL C 1 1
10 13755 1 1 64 VAL CA C 3.797 -8.517 -7.628 1.00 . A A . 64 VAL CA 1 1
10 13756 1 1 64 VAL CB C 5.105 -8.168 -6.878 1.00 . A A . 64 VAL CB 1 1
10 13757 1 1 64 VAL CG1 C 4.880 -7.076 -5.845 1.00 . A A . 64 VAL CG1 1 1
10 13758 1 1 64 VAL CG2 C 5.691 -9.411 -6.227 1.00 . A A . 64 VAL CG2 1 1
10 13759 1 1 64 VAL H H 3.583 -6.544 -8.374 1.00 . A A . 64 VAL H 1 1
10 13760 1 1 64 VAL HA H 3.961 -9.433 -8.177 1.00 . A A . 64 VAL HA 1 1
10 13761 1 1 64 VAL HB H 5.818 -7.800 -7.598 1.00 . A A . 64 VAL HB 1 1
10 13762 1 1 64 VAL HG11 H 4.211 -6.333 -6.249 1.00 . A A . 64 VAL HG11 1 1
10 13763 1 1 64 VAL HG12 H 4.445 -7.507 -4.956 1.00 . A A . 64 VAL HG12 1 1
10 13764 1 1 64 VAL HG13 H 5.824 -6.615 -5.597 1.00 . A A . 64 VAL HG13 1 1
10 13765 1 1 64 VAL HG21 H 6.232 -9.130 -5.335 1.00 . A A . 64 VAL HG21 1 1
10 13766 1 1 64 VAL HG22 H 4.893 -10.091 -5.965 1.00 . A A . 64 VAL HG22 1 1
10 13767 1 1 64 VAL HG23 H 6.364 -9.896 -6.918 1.00 . A A . 64 VAL HG23 1 1
10 13768 1 1 64 VAL N N 3.432 -7.487 -8.595 1.00 . A A . 64 VAL N 1 1
10 13769 1 1 64 VAL O O 2.431 -7.937 -5.733 1.00 . A A . 64 VAL O 1 1
10 13770 1 1 65 SER C C 1.319 -10.296 -4.454 1.00 . A A . 65 SER C 1 1
10 13771 1 1 65 SER CA C 0.854 -10.202 -5.903 1.00 . A A . 65 SER CA 1 1
10 13772 1 1 65 SER CB C 0.217 -11.525 -6.333 1.00 . A A . 65 SER CB 1 1
10 13773 1 1 65 SER H H 2.194 -10.471 -7.519 1.00 . A A . 65 SER H 1 1
10 13774 1 1 65 SER HA H 0.116 -9.416 -5.979 1.00 . A A . 65 SER HA 1 1
10 13775 1 1 65 SER HB2 H 0.706 -12.341 -5.821 1.00 . A A . 65 SER HB2 1 1
10 13776 1 1 65 SER HB3 H -0.832 -11.517 -6.076 1.00 . A A . 65 SER HB3 1 1
10 13777 1 1 65 SER HG H -0.285 -12.387 -8.018 1.00 . A A . 65 SER HG 1 1
10 13778 1 1 65 SER N N 1.964 -9.864 -6.787 1.00 . A A . 65 SER N 1 1
10 13779 1 1 65 SER O O 2.278 -11.002 -4.143 1.00 . A A . 65 SER O 1 1
10 13780 1 1 65 SER OG O 0.344 -11.722 -7.730 1.00 . A A . 65 SER OG 1 1
10 13781 1 1 66 LEU C C 0.257 -10.724 -1.430 1.00 . A A . 66 LEU C 1 1
10 13782 1 1 66 LEU CA C 0.966 -9.583 -2.156 1.00 . A A . 66 LEU CA 1 1
10 13783 1 1 66 LEU CB C 0.593 -8.241 -1.519 1.00 . A A . 66 LEU CB 1 1
10 13784 1 1 66 LEU CD1 C 2.617 -8.284 -0.039 1.00 . A A . 66 LEU CD1 1 1
10 13785 1 1 66 LEU CD2 C 2.620 -6.895 -2.119 1.00 . A A . 66 LEU CD2 1 1
10 13786 1 1 66 LEU CG C 1.773 -7.433 -0.976 1.00 . A A . 66 LEU CG 1 1
10 13787 1 1 66 LEU H H -0.126 -9.040 -3.884 1.00 . A A . 66 LEU H 1 1
10 13788 1 1 66 LEU HA H 2.032 -9.726 -2.072 1.00 . A A . 66 LEU HA 1 1
10 13789 1 1 66 LEU HB2 H 0.087 -7.643 -2.263 1.00 . A A . 66 LEU HB2 1 1
10 13790 1 1 66 LEU HB3 H -0.091 -8.427 -0.705 1.00 . A A . 66 LEU HB3 1 1
10 13791 1 1 66 LEU HD11 H 1.973 -8.793 0.663 1.00 . A A . 66 LEU HD11 1 1
10 13792 1 1 66 LEU HD12 H 3.169 -9.013 -0.614 1.00 . A A . 66 LEU HD12 1 1
10 13793 1 1 66 LEU HD13 H 3.308 -7.652 0.498 1.00 . A A . 66 LEU HD13 1 1
10 13794 1 1 66 LEU HD21 H 3.658 -6.879 -1.822 1.00 . A A . 66 LEU HD21 1 1
10 13795 1 1 66 LEU HD22 H 2.503 -7.531 -2.984 1.00 . A A . 66 LEU HD22 1 1
10 13796 1 1 66 LEU HD23 H 2.300 -5.893 -2.363 1.00 . A A . 66 LEU HD23 1 1
10 13797 1 1 66 LEU HG H 1.395 -6.592 -0.413 1.00 . A A . 66 LEU HG 1 1
10 13798 1 1 66 LEU N N 0.629 -9.581 -3.573 1.00 . A A . 66 LEU N 1 1
10 13799 1 1 66 LEU O O 0.670 -11.131 -0.345 1.00 . A A . 66 LEU O 1 1
10 13800 1 1 67 GLU C C -0.645 -13.449 -0.975 1.00 . A A . 67 GLU C 1 1
10 13801 1 1 67 GLU CA C -1.575 -12.336 -1.448 1.00 . A A . 67 GLU CA 1 1
10 13802 1 1 67 GLU CB C -2.578 -12.889 -2.461 1.00 . A A . 67 GLU CB 1 1
10 13803 1 1 67 GLU CD C -4.799 -12.587 -3.625 1.00 . A A . 67 GLU CD 1 1
10 13804 1 1 67 GLU CG C -3.761 -11.968 -2.710 1.00 . A A . 67 GLU CG 1 1
10 13805 1 1 67 GLU H H -1.093 -10.875 -2.902 1.00 . A A . 67 GLU H 1 1
10 13806 1 1 67 GLU HA H -2.113 -11.946 -0.597 1.00 . A A . 67 GLU HA 1 1
10 13807 1 1 67 GLU HB2 H -2.071 -13.051 -3.401 1.00 . A A . 67 GLU HB2 1 1
10 13808 1 1 67 GLU HB3 H -2.955 -13.834 -2.098 1.00 . A A . 67 GLU HB3 1 1
10 13809 1 1 67 GLU HG2 H -4.229 -11.740 -1.764 1.00 . A A . 67 GLU HG2 1 1
10 13810 1 1 67 GLU HG3 H -3.402 -11.055 -3.162 1.00 . A A . 67 GLU HG3 1 1
10 13811 1 1 67 GLU N N -0.812 -11.239 -2.037 1.00 . A A . 67 GLU N 1 1
10 13812 1 1 67 GLU O O -0.207 -14.285 -1.765 1.00 . A A . 67 GLU O 1 1
10 13813 1 1 67 GLU OE1 O -4.647 -12.470 -4.860 1.00 . A A . 67 GLU OE1 1 1
10 13814 1 1 67 GLU OE2 O -5.763 -13.189 -3.108 1.00 . A A . 67 GLU OE2 1 1
10 13815 1 1 68 GLY C C 1.890 -13.873 1.255 1.00 . A A . 68 GLY C 1 1
10 13816 1 1 68 GLY CA C 0.542 -14.450 0.875 1.00 . A A . 68 GLY CA 1 1
10 13817 1 1 68 GLY H H -0.716 -12.749 0.897 1.00 . A A . 68 GLY H 1 1
10 13818 1 1 68 GLY HA2 H 0.080 -14.873 1.756 1.00 . A A . 68 GLY HA2 1 1
10 13819 1 1 68 GLY HA3 H 0.688 -15.232 0.146 1.00 . A A . 68 GLY HA3 1 1
10 13820 1 1 68 GLY N N -0.342 -13.445 0.318 1.00 . A A . 68 GLY N 1 1
10 13821 1 1 68 GLY O O 2.914 -14.235 0.675 1.00 . A A . 68 GLY O 1 1
10 13822 1 1 69 ALA C C 2.855 -11.472 3.918 1.00 . A A . 69 ALA C 1 1
10 13823 1 1 69 ALA CA C 3.113 -12.329 2.683 1.00 . A A . 69 ALA CA 1 1
10 13824 1 1 69 ALA CB C 3.710 -11.490 1.563 1.00 . A A . 69 ALA CB 1 1
10 13825 1 1 69 ALA H H 1.038 -12.718 2.643 1.00 . A A . 69 ALA H 1 1
10 13826 1 1 69 ALA HA H 3.820 -13.106 2.936 1.00 . A A . 69 ALA HA 1 1
10 13827 1 1 69 ALA HB1 H 4.616 -11.957 1.208 1.00 . A A . 69 ALA HB1 1 1
10 13828 1 1 69 ALA HB2 H 3.002 -11.417 0.751 1.00 . A A . 69 ALA HB2 1 1
10 13829 1 1 69 ALA HB3 H 3.936 -10.502 1.934 1.00 . A A . 69 ALA HB3 1 1
10 13830 1 1 69 ALA N N 1.887 -12.967 2.227 1.00 . A A . 69 ALA N 1 1
10 13831 1 1 69 ALA O O 1.708 -11.198 4.268 1.00 . A A . 69 ALA O 1 1
10 13832 1 1 70 THR C C 3.902 -8.758 5.465 1.00 . A A . 70 THR C 1 1
10 13833 1 1 70 THR CA C 3.819 -10.246 5.788 1.00 . A A . 70 THR CA 1 1
10 13834 1 1 70 THR CB C 4.919 -10.628 6.777 1.00 . A A . 70 THR CB 1 1
10 13835 1 1 70 THR CG2 C 5.100 -12.124 6.914 1.00 . A A . 70 THR CG2 1 1
10 13836 1 1 70 THR H H 4.817 -11.320 4.260 1.00 . A A . 70 THR H 1 1
10 13837 1 1 70 THR HA H 2.858 -10.448 6.239 1.00 . A A . 70 THR HA 1 1
10 13838 1 1 70 THR HB H 4.666 -10.234 7.750 1.00 . A A . 70 THR HB 1 1
10 13839 1 1 70 THR HG1 H 6.451 -10.491 5.565 1.00 . A A . 70 THR HG1 1 1
10 13840 1 1 70 THR HG21 H 5.669 -12.338 7.806 1.00 . A A . 70 THR HG21 1 1
10 13841 1 1 70 THR HG22 H 4.131 -12.599 6.981 1.00 . A A . 70 THR HG22 1 1
10 13842 1 1 70 THR HG23 H 5.627 -12.503 6.051 1.00 . A A . 70 THR HG23 1 1
10 13843 1 1 70 THR N N 3.929 -11.062 4.583 1.00 . A A . 70 THR N 1 1
10 13844 1 1 70 THR O O 3.939 -8.362 4.300 1.00 . A A . 70 THR O 1 1
10 13845 1 1 70 THR OG1 O 6.163 -10.077 6.382 1.00 . A A . 70 THR OG1 1 1
10 13846 1 1 71 HIS C C 5.304 -6.095 5.680 1.00 . A A . 71 HIS C 1 1
10 13847 1 1 71 HIS CA C 4.002 -6.493 6.361 1.00 . A A . 71 HIS CA 1 1
10 13848 1 1 71 HIS CB C 3.868 -5.819 7.737 1.00 . A A . 71 HIS CB 1 1
10 13849 1 1 71 HIS CD2 C 5.068 -3.576 7.211 1.00 . A A . 71 HIS CD2 1 1
10 13850 1 1 71 HIS CE1 C 6.309 -3.447 9.014 1.00 . A A . 71 HIS CE1 1 1
10 13851 1 1 71 HIS CG C 4.803 -4.668 7.966 1.00 . A A . 71 HIS CG 1 1
10 13852 1 1 71 HIS H H 3.893 -8.320 7.414 1.00 . A A . 71 HIS H 1 1
10 13853 1 1 71 HIS HA H 3.179 -6.186 5.738 1.00 . A A . 71 HIS HA 1 1
10 13854 1 1 71 HIS HB2 H 2.861 -5.448 7.846 1.00 . A A . 71 HIS HB2 1 1
10 13855 1 1 71 HIS HB3 H 4.055 -6.555 8.505 1.00 . A A . 71 HIS HB3 1 1
10 13856 1 1 71 HIS HD1 H 5.634 -5.198 9.829 1.00 . A A . 71 HIS HD1 1 1
10 13857 1 1 71 HIS HD2 H 4.622 -3.333 6.257 1.00 . A A . 71 HIS HD2 1 1
10 13858 1 1 71 HIS HE1 H 7.018 -3.100 9.751 1.00 . A A . 71 HIS HE1 1 1
10 13859 1 1 71 HIS HE2 H 6.410 -2.000 7.568 1.00 . A A . 71 HIS HE2 1 1
10 13860 1 1 71 HIS N N 3.927 -7.940 6.513 1.00 . A A . 71 HIS N 1 1
10 13861 1 1 71 HIS ND1 N 5.598 -4.558 9.088 1.00 . A A . 71 HIS ND1 1 1
10 13862 1 1 71 HIS NE2 N 6.006 -2.834 7.885 1.00 . A A . 71 HIS NE2 1 1
10 13863 1 1 71 HIS O O 5.299 -5.500 4.602 1.00 . A A . 71 HIS O 1 1
10 13864 1 1 72 LYS C C 7.842 -6.627 4.335 1.00 . A A . 72 LYS C 1 1
10 13865 1 1 72 LYS CA C 7.732 -6.129 5.769 1.00 . A A . 72 LYS CA 1 1
10 13866 1 1 72 LYS CB C 8.815 -6.771 6.633 1.00 . A A . 72 LYS CB 1 1
10 13867 1 1 72 LYS CD C 11.189 -6.600 7.440 1.00 . A A . 72 LYS CD 1 1
10 13868 1 1 72 LYS CE C 11.720 -8.020 7.325 1.00 . A A . 72 LYS CE 1 1
10 13869 1 1 72 LYS CG C 10.216 -6.275 6.318 1.00 . A A . 72 LYS CG 1 1
10 13870 1 1 72 LYS H H 6.349 -6.921 7.164 1.00 . A A . 72 LYS H 1 1
10 13871 1 1 72 LYS HA H 7.859 -5.051 5.775 1.00 . A A . 72 LYS HA 1 1
10 13872 1 1 72 LYS HB2 H 8.602 -6.560 7.670 1.00 . A A . 72 LYS HB2 1 1
10 13873 1 1 72 LYS HB3 H 8.792 -7.840 6.481 1.00 . A A . 72 LYS HB3 1 1
10 13874 1 1 72 LYS HD2 H 12.019 -5.911 7.395 1.00 . A A . 72 LYS HD2 1 1
10 13875 1 1 72 LYS HD3 H 10.680 -6.491 8.387 1.00 . A A . 72 LYS HD3 1 1
10 13876 1 1 72 LYS HE2 H 11.625 -8.505 8.285 1.00 . A A . 72 LYS HE2 1 1
10 13877 1 1 72 LYS HE3 H 11.132 -8.554 6.593 1.00 . A A . 72 LYS HE3 1 1
10 13878 1 1 72 LYS HG2 H 10.558 -6.749 5.410 1.00 . A A . 72 LYS HG2 1 1
10 13879 1 1 72 LYS HG3 H 10.185 -5.204 6.178 1.00 . A A . 72 LYS HG3 1 1
10 13880 1 1 72 LYS HZ1 H 13.248 -7.686 5.940 1.00 . A A . 72 LYS HZ1 1 1
10 13881 1 1 72 LYS HZ2 H 13.718 -7.452 7.547 1.00 . A A . 72 LYS HZ2 1 1
10 13882 1 1 72 LYS HZ3 H 13.514 -9.020 6.945 1.00 . A A . 72 LYS HZ3 1 1
10 13883 1 1 72 LYS N N 6.416 -6.438 6.313 1.00 . A A . 72 LYS N 1 1
10 13884 1 1 72 LYS NZ N 13.150 -8.046 6.910 1.00 . A A . 72 LYS NZ 1 1
10 13885 1 1 72 LYS O O 8.559 -6.049 3.521 1.00 . A A . 72 LYS O 1 1
10 13886 1 1 73 GLN C C 6.659 -7.210 1.685 1.00 . A A . 73 GLN C 1 1
10 13887 1 1 73 GLN CA C 7.124 -8.257 2.687 1.00 . A A . 73 GLN CA 1 1
10 13888 1 1 73 GLN CB C 6.224 -9.490 2.613 1.00 . A A . 73 GLN CB 1 1
10 13889 1 1 73 GLN CD C 6.875 -11.900 2.223 1.00 . A A . 73 GLN CD 1 1
10 13890 1 1 73 GLN CG C 6.698 -10.526 1.607 1.00 . A A . 73 GLN CG 1 1
10 13891 1 1 73 GLN H H 6.554 -8.108 4.718 1.00 . A A . 73 GLN H 1 1
10 13892 1 1 73 GLN HA H 8.139 -8.543 2.451 1.00 . A A . 73 GLN HA 1 1
10 13893 1 1 73 GLN HB2 H 6.187 -9.953 3.588 1.00 . A A . 73 GLN HB2 1 1
10 13894 1 1 73 GLN HB3 H 5.230 -9.176 2.334 1.00 . A A . 73 GLN HB3 1 1
10 13895 1 1 73 GLN HE21 H 8.303 -12.332 0.909 1.00 . A A . 73 GLN HE21 1 1
10 13896 1 1 73 GLN HE22 H 7.931 -13.576 2.049 1.00 . A A . 73 GLN HE22 1 1
10 13897 1 1 73 GLN HG2 H 5.972 -10.596 0.812 1.00 . A A . 73 GLN HG2 1 1
10 13898 1 1 73 GLN HG3 H 7.646 -10.206 1.200 1.00 . A A . 73 GLN HG3 1 1
10 13899 1 1 73 GLN N N 7.114 -7.695 4.029 1.00 . A A . 73 GLN N 1 1
10 13900 1 1 73 GLN NE2 N 7.796 -12.682 1.671 1.00 . A A . 73 GLN NE2 1 1
10 13901 1 1 73 GLN O O 7.328 -6.957 0.683 1.00 . A A . 73 GLN O 1 1
10 13902 1 1 73 GLN OE1 O 6.192 -12.255 3.183 1.00 . A A . 73 GLN OE1 1 1
10 13903 1 1 74 ALA C C 5.925 -4.338 1.137 1.00 . A A . 74 ALA C 1 1
10 13904 1 1 74 ALA CA C 5.000 -5.541 1.105 1.00 . A A . 74 ALA CA 1 1
10 13905 1 1 74 ALA CB C 3.600 -5.139 1.517 1.00 . A A . 74 ALA CB 1 1
10 13906 1 1 74 ALA H H 5.041 -6.808 2.798 1.00 . A A . 74 ALA H 1 1
10 13907 1 1 74 ALA HA H 4.961 -5.932 0.099 1.00 . A A . 74 ALA HA 1 1
10 13908 1 1 74 ALA HB1 H 3.210 -4.434 0.800 1.00 . A A . 74 ALA HB1 1 1
10 13909 1 1 74 ALA HB2 H 2.969 -6.013 1.546 1.00 . A A . 74 ALA HB2 1 1
10 13910 1 1 74 ALA HB3 H 3.632 -4.682 2.494 1.00 . A A . 74 ALA HB3 1 1
10 13911 1 1 74 ALA N N 5.523 -6.581 1.974 1.00 . A A . 74 ALA N 1 1
10 13912 1 1 74 ALA O O 6.307 -3.812 0.094 1.00 . A A . 74 ALA O 1 1
10 13913 1 1 75 VAL C C 8.331 -2.906 1.494 1.00 . A A . 75 VAL C 1 1
10 13914 1 1 75 VAL CA C 7.225 -2.810 2.530 1.00 . A A . 75 VAL CA 1 1
10 13915 1 1 75 VAL CB C 7.821 -2.831 3.959 1.00 . A A . 75 VAL CB 1 1
10 13916 1 1 75 VAL CG1 C 9.334 -3.017 3.947 1.00 . A A . 75 VAL CG1 1 1
10 13917 1 1 75 VAL CG2 C 7.444 -1.579 4.724 1.00 . A A . 75 VAL CG2 1 1
10 13918 1 1 75 VAL H H 5.982 -4.411 3.137 1.00 . A A . 75 VAL H 1 1
10 13919 1 1 75 VAL HA H 6.685 -1.885 2.385 1.00 . A A . 75 VAL HA 1 1
10 13920 1 1 75 VAL HB H 7.388 -3.670 4.480 1.00 . A A . 75 VAL HB 1 1
10 13921 1 1 75 VAL HG11 H 9.792 -2.209 3.396 1.00 . A A . 75 VAL HG11 1 1
10 13922 1 1 75 VAL HG12 H 9.705 -3.017 4.961 1.00 . A A . 75 VAL HG12 1 1
10 13923 1 1 75 VAL HG13 H 9.577 -3.957 3.475 1.00 . A A . 75 VAL HG13 1 1
10 13924 1 1 75 VAL HG21 H 8.303 -0.928 4.796 1.00 . A A . 75 VAL HG21 1 1
10 13925 1 1 75 VAL HG22 H 6.645 -1.068 4.209 1.00 . A A . 75 VAL HG22 1 1
10 13926 1 1 75 VAL HG23 H 7.118 -1.858 5.716 1.00 . A A . 75 VAL HG23 1 1
10 13927 1 1 75 VAL N N 6.307 -3.929 2.348 1.00 . A A . 75 VAL N 1 1
10 13928 1 1 75 VAL O O 8.733 -1.914 0.888 1.00 . A A . 75 VAL O 1 1
10 13929 1 1 76 GLU C C 9.287 -4.161 -1.104 1.00 . A A . 76 GLU C 1 1
10 13930 1 1 76 GLU CA C 9.818 -4.403 0.306 1.00 . A A . 76 GLU CA 1 1
10 13931 1 1 76 GLU CB C 10.320 -5.840 0.449 1.00 . A A . 76 GLU CB 1 1
10 13932 1 1 76 GLU CD C 10.913 -7.605 2.157 1.00 . A A . 76 GLU CD 1 1
10 13933 1 1 76 GLU CG C 10.945 -6.131 1.804 1.00 . A A . 76 GLU CG 1 1
10 13934 1 1 76 GLU H H 8.402 -4.877 1.792 1.00 . A A . 76 GLU H 1 1
10 13935 1 1 76 GLU HA H 10.637 -3.723 0.490 1.00 . A A . 76 GLU HA 1 1
10 13936 1 1 76 GLU HB2 H 9.489 -6.515 0.306 1.00 . A A . 76 GLU HB2 1 1
10 13937 1 1 76 GLU HB3 H 11.061 -6.028 -0.314 1.00 . A A . 76 GLU HB3 1 1
10 13938 1 1 76 GLU HG2 H 11.973 -5.803 1.790 1.00 . A A . 76 GLU HG2 1 1
10 13939 1 1 76 GLU HG3 H 10.404 -5.581 2.563 1.00 . A A . 76 GLU HG3 1 1
10 13940 1 1 76 GLU N N 8.788 -4.131 1.284 1.00 . A A . 76 GLU N 1 1
10 13941 1 1 76 GLU O O 9.944 -3.515 -1.912 1.00 . A A . 76 GLU O 1 1
10 13942 1 1 76 GLU OE1 O 10.156 -8.355 1.506 1.00 . A A . 76 GLU OE1 1 1
10 13943 1 1 76 GLU OE2 O 11.646 -8.009 3.084 1.00 . A A . 76 GLU OE2 1 1
10 13944 1 1 77 THR C C 7.206 -3.016 -2.992 1.00 . A A . 77 THR C 1 1
10 13945 1 1 77 THR CA C 7.497 -4.489 -2.720 1.00 . A A . 77 THR CA 1 1
10 13946 1 1 77 THR CB C 6.222 -5.316 -2.883 1.00 . A A . 77 THR CB 1 1
10 13947 1 1 77 THR CG2 C 6.406 -6.780 -2.548 1.00 . A A . 77 THR CG2 1 1
10 13948 1 1 77 THR H H 7.590 -5.178 -0.710 1.00 . A A . 77 THR H 1 1
10 13949 1 1 77 THR HA H 8.221 -4.829 -3.445 1.00 . A A . 77 THR HA 1 1
10 13950 1 1 77 THR HB H 5.906 -5.254 -3.913 1.00 . A A . 77 THR HB 1 1
10 13951 1 1 77 THR HG1 H 5.524 -4.615 -1.197 1.00 . A A . 77 THR HG1 1 1
10 13952 1 1 77 THR HG21 H 6.335 -7.367 -3.453 1.00 . A A . 77 THR HG21 1 1
10 13953 1 1 77 THR HG22 H 7.377 -6.927 -2.099 1.00 . A A . 77 THR HG22 1 1
10 13954 1 1 77 THR HG23 H 5.638 -7.090 -1.856 1.00 . A A . 77 THR HG23 1 1
10 13955 1 1 77 THR N N 8.089 -4.675 -1.397 1.00 . A A . 77 THR N 1 1
10 13956 1 1 77 THR O O 7.608 -2.480 -4.025 1.00 . A A . 77 THR O 1 1
10 13957 1 1 77 THR OG1 O 5.180 -4.812 -2.068 1.00 . A A . 77 THR OG1 1 1
10 13958 1 1 78 LEU C C 7.447 -0.148 -2.493 1.00 . A A . 78 LEU C 1 1
10 13959 1 1 78 LEU CA C 6.180 -0.944 -2.222 1.00 . A A . 78 LEU CA 1 1
10 13960 1 1 78 LEU CB C 5.488 -0.392 -0.970 1.00 . A A . 78 LEU CB 1 1
10 13961 1 1 78 LEU CD1 C 3.693 -0.587 0.767 1.00 . A A . 78 LEU CD1 1 1
10 13962 1 1 78 LEU CD2 C 3.576 -1.988 -1.301 1.00 . A A . 78 LEU CD2 1 1
10 13963 1 1 78 LEU CG C 4.499 -1.337 -0.282 1.00 . A A . 78 LEU CG 1 1
10 13964 1 1 78 LEU H H 6.216 -2.832 -1.256 1.00 . A A . 78 LEU H 1 1
10 13965 1 1 78 LEU HA H 5.517 -0.847 -3.068 1.00 . A A . 78 LEU HA 1 1
10 13966 1 1 78 LEU HB2 H 6.252 -0.125 -0.254 1.00 . A A . 78 LEU HB2 1 1
10 13967 1 1 78 LEU HB3 H 4.956 0.505 -1.249 1.00 . A A . 78 LEU HB3 1 1
10 13968 1 1 78 LEU HD11 H 3.610 0.452 0.484 1.00 . A A . 78 LEU HD11 1 1
10 13969 1 1 78 LEU HD12 H 2.706 -1.020 0.839 1.00 . A A . 78 LEU HD12 1 1
10 13970 1 1 78 LEU HD13 H 4.189 -0.661 1.724 1.00 . A A . 78 LEU HD13 1 1
10 13971 1 1 78 LEU HD21 H 2.548 -1.798 -1.032 1.00 . A A . 78 LEU HD21 1 1
10 13972 1 1 78 LEU HD22 H 3.773 -1.578 -2.280 1.00 . A A . 78 LEU HD22 1 1
10 13973 1 1 78 LEU HD23 H 3.753 -3.054 -1.316 1.00 . A A . 78 LEU HD23 1 1
10 13974 1 1 78 LEU HG H 5.049 -2.117 0.220 1.00 . A A . 78 LEU HG 1 1
10 13975 1 1 78 LEU N N 6.509 -2.359 -2.062 1.00 . A A . 78 LEU N 1 1
10 13976 1 1 78 LEU O O 7.523 0.626 -3.447 1.00 . A A . 78 LEU O 1 1
10 13977 1 1 79 ARG C C 10.458 -0.182 -3.021 1.00 . A A . 79 ARG C 1 1
10 13978 1 1 79 ARG CA C 9.721 0.310 -1.777 1.00 . A A . 79 ARG CA 1 1
10 13979 1 1 79 ARG CB C 10.563 0.061 -0.524 1.00 . A A . 79 ARG CB 1 1
10 13980 1 1 79 ARG CD C 12.113 1.019 1.207 1.00 . A A . 79 ARG CD 1 1
10 13981 1 1 79 ARG CG C 11.457 1.231 -0.148 1.00 . A A . 79 ARG CG 1 1
10 13982 1 1 79 ARG CZ C 13.130 2.406 2.971 1.00 . A A . 79 ARG CZ 1 1
10 13983 1 1 79 ARG H H 8.314 -1.001 -0.913 1.00 . A A . 79 ARG H 1 1
10 13984 1 1 79 ARG HA H 9.536 1.369 -1.875 1.00 . A A . 79 ARG HA 1 1
10 13985 1 1 79 ARG HB2 H 9.896 -0.139 0.308 1.00 . A A . 79 ARG HB2 1 1
10 13986 1 1 79 ARG HB3 H 11.187 -0.805 -0.689 1.00 . A A . 79 ARG HB3 1 1
10 13987 1 1 79 ARG HD2 H 11.361 0.696 1.911 1.00 . A A . 79 ARG HD2 1 1
10 13988 1 1 79 ARG HD3 H 12.868 0.251 1.111 1.00 . A A . 79 ARG HD3 1 1
10 13989 1 1 79 ARG HE H 12.875 2.973 1.074 1.00 . A A . 79 ARG HE 1 1
10 13990 1 1 79 ARG HG2 H 12.228 1.338 -0.896 1.00 . A A . 79 ARG HG2 1 1
10 13991 1 1 79 ARG HG3 H 10.860 2.131 -0.112 1.00 . A A . 79 ARG HG3 1 1
10 13992 1 1 79 ARG HH11 H 12.542 0.570 3.581 1.00 . A A . 79 ARG HH11 1 1
10 13993 1 1 79 ARG HH12 H 13.259 1.564 4.804 1.00 . A A . 79 ARG HH12 1 1
10 13994 1 1 79 ARG HH21 H 13.819 4.284 2.681 1.00 . A A . 79 ARG HH21 1 1
10 13995 1 1 79 ARG HH22 H 13.984 3.673 4.293 1.00 . A A . 79 ARG HH22 1 1
10 13996 1 1 79 ARG N N 8.442 -0.362 -1.646 1.00 . A A . 79 ARG N 1 1
10 13997 1 1 79 ARG NE N 12.739 2.239 1.710 1.00 . A A . 79 ARG NE 1 1
10 13998 1 1 79 ARG NH1 N 12.963 1.433 3.858 1.00 . A A . 79 ARG NH1 1 1
10 13999 1 1 79 ARG NH2 N 13.690 3.548 3.345 1.00 . A A . 79 ARG NH2 1 1
10 14000 1 1 79 ARG O O 10.737 0.591 -3.938 1.00 . A A . 79 ARG O 1 1
10 14001 1 1 80 ASN C C 10.625 -2.095 -5.436 1.00 . A A . 80 ASN C 1 1
10 14002 1 1 80 ASN CA C 11.469 -2.096 -4.160 1.00 . A A . 80 ASN CA 1 1
10 14003 1 1 80 ASN CB C 11.858 -3.534 -3.807 1.00 . A A . 80 ASN CB 1 1
10 14004 1 1 80 ASN CG C 12.601 -3.625 -2.488 1.00 . A A . 80 ASN CG 1 1
10 14005 1 1 80 ASN H H 10.513 -2.032 -2.273 1.00 . A A . 80 ASN H 1 1
10 14006 1 1 80 ASN HA H 12.368 -1.528 -4.340 1.00 . A A . 80 ASN HA 1 1
10 14007 1 1 80 ASN HB2 H 10.961 -4.136 -3.738 1.00 . A A . 80 ASN HB2 1 1
10 14008 1 1 80 ASN HB3 H 12.492 -3.930 -4.586 1.00 . A A . 80 ASN HB3 1 1
10 14009 1 1 80 ASN HD21 H 12.536 -5.611 -2.560 1.00 . A A . 80 ASN HD21 1 1
10 14010 1 1 80 ASN HD22 H 13.324 -4.935 -1.179 1.00 . A A . 80 ASN HD22 1 1
10 14011 1 1 80 ASN N N 10.767 -1.475 -3.039 1.00 . A A . 80 ASN N 1 1
10 14012 1 1 80 ASN ND2 N 12.845 -4.847 -2.029 1.00 . A A . 80 ASN ND2 1 1
10 14013 1 1 80 ASN O O 10.307 -3.155 -5.976 1.00 . A A . 80 ASN O 1 1
10 14014 1 1 80 ASN OD1 O 12.951 -2.609 -1.888 1.00 . A A . 80 ASN OD1 1 1
10 14015 1 1 81 THR C C 10.405 -0.633 -8.354 1.00 . A A . 81 THR C 1 1
10 14016 1 1 81 THR CA C 9.485 -0.808 -7.150 1.00 . A A . 81 THR CA 1 1
10 14017 1 1 81 THR CB C 8.494 0.355 -7.059 1.00 . A A . 81 THR CB 1 1
10 14018 1 1 81 THR CG2 C 7.048 -0.093 -7.055 1.00 . A A . 81 THR CG2 1 1
10 14019 1 1 81 THR H H 10.561 -0.094 -5.468 1.00 . A A . 81 THR H 1 1
10 14020 1 1 81 THR HA H 8.935 -1.730 -7.266 1.00 . A A . 81 THR HA 1 1
10 14021 1 1 81 THR HB H 8.634 1.003 -7.913 1.00 . A A . 81 THR HB 1 1
10 14022 1 1 81 THR HG1 H 8.172 1.908 -5.909 1.00 . A A . 81 THR HG1 1 1
10 14023 1 1 81 THR HG21 H 6.457 0.592 -7.646 1.00 . A A . 81 THR HG21 1 1
10 14024 1 1 81 THR HG22 H 6.977 -1.085 -7.476 1.00 . A A . 81 THR HG22 1 1
10 14025 1 1 81 THR HG23 H 6.676 -0.106 -6.040 1.00 . A A . 81 THR HG23 1 1
10 14026 1 1 81 THR N N 10.275 -0.911 -5.927 1.00 . A A . 81 THR N 1 1
10 14027 1 1 81 THR O O 10.512 -1.522 -9.199 1.00 . A A . 81 THR O 1 1
10 14028 1 1 81 THR OG1 O 8.712 1.114 -5.883 1.00 . A A . 81 THR OG1 1 1
10 14029 1 1 82 GLY C C 11.654 2.028 -10.279 1.00 . A A . 82 GLY C 1 1
10 14030 1 1 82 GLY CA C 11.995 0.772 -9.506 1.00 . A A . 82 GLY CA 1 1
10 14031 1 1 82 GLY H H 10.964 1.175 -7.717 1.00 . A A . 82 GLY H 1 1
10 14032 1 1 82 GLY HA2 H 12.993 0.873 -9.104 1.00 . A A . 82 GLY HA2 1 1
10 14033 1 1 82 GLY HA3 H 11.978 -0.069 -10.184 1.00 . A A . 82 GLY HA3 1 1
10 14034 1 1 82 GLY N N 11.081 0.510 -8.417 1.00 . A A . 82 GLY N 1 1
10 14035 1 1 82 GLY O O 11.834 3.143 -9.789 1.00 . A A . 82 GLY O 1 1
10 14036 1 1 83 GLN C C 9.641 3.754 -11.815 1.00 . A A . 83 GLN C 1 1
10 14037 1 1 83 GLN CA C 10.818 2.955 -12.372 1.00 . A A . 83 GLN CA 1 1
10 14038 1 1 83 GLN CB C 10.497 2.475 -13.799 1.00 . A A . 83 GLN CB 1 1
10 14039 1 1 83 GLN CD C 10.015 -0.004 -13.818 1.00 . A A . 83 GLN CD 1 1
10 14040 1 1 83 GLN CG C 11.022 1.086 -14.133 1.00 . A A . 83 GLN CG 1 1
10 14041 1 1 83 GLN H H 11.068 0.922 -11.815 1.00 . A A . 83 GLN H 1 1
10 14042 1 1 83 GLN HA H 11.675 3.610 -12.417 1.00 . A A . 83 GLN HA 1 1
10 14043 1 1 83 GLN HB2 H 9.428 2.470 -13.935 1.00 . A A . 83 GLN HB2 1 1
10 14044 1 1 83 GLN HB3 H 10.931 3.173 -14.500 1.00 . A A . 83 GLN HB3 1 1
10 14045 1 1 83 GLN HE21 H 11.485 -1.294 -13.458 1.00 . A A . 83 GLN HE21 1 1
10 14046 1 1 83 GLN HE22 H 9.883 -1.912 -13.274 1.00 . A A . 83 GLN HE22 1 1
10 14047 1 1 83 GLN HG2 H 11.253 1.046 -15.187 1.00 . A A . 83 GLN HG2 1 1
10 14048 1 1 83 GLN HG3 H 11.919 0.905 -13.561 1.00 . A A . 83 GLN HG3 1 1
10 14049 1 1 83 GLN N N 11.176 1.838 -11.497 1.00 . A A . 83 GLN N 1 1
10 14050 1 1 83 GLN NE2 N 10.511 -1.189 -13.483 1.00 . A A . 83 GLN NE2 1 1
10 14051 1 1 83 GLN O O 9.824 4.827 -11.240 1.00 . A A . 83 GLN O 1 1
10 14052 1 1 83 GLN OE1 O 8.806 0.219 -13.873 1.00 . A A . 83 GLN OE1 1 1
10 14053 1 1 84 VAL C C 6.597 3.138 -10.369 1.00 . A A . 84 VAL C 1 1
10 14054 1 1 84 VAL CA C 7.224 3.897 -11.536 1.00 . A A . 84 VAL CA 1 1
10 14055 1 1 84 VAL CB C 6.195 4.038 -12.681 1.00 . A A . 84 VAL CB 1 1
10 14056 1 1 84 VAL CG1 C 4.851 4.535 -12.166 1.00 . A A . 84 VAL CG1 1 1
10 14057 1 1 84 VAL CG2 C 6.730 4.974 -13.753 1.00 . A A . 84 VAL CG2 1 1
10 14058 1 1 84 VAL H H 8.352 2.376 -12.473 1.00 . A A . 84 VAL H 1 1
10 14059 1 1 84 VAL HA H 7.497 4.890 -11.203 1.00 . A A . 84 VAL HA 1 1
10 14060 1 1 84 VAL HB H 6.047 3.066 -13.127 1.00 . A A . 84 VAL HB 1 1
10 14061 1 1 84 VAL HG11 H 4.983 5.493 -11.685 1.00 . A A . 84 VAL HG11 1 1
10 14062 1 1 84 VAL HG12 H 4.165 4.640 -12.993 1.00 . A A . 84 VAL HG12 1 1
10 14063 1 1 84 VAL HG13 H 4.452 3.827 -11.456 1.00 . A A . 84 VAL HG13 1 1
10 14064 1 1 84 VAL HG21 H 6.835 5.968 -13.341 1.00 . A A . 84 VAL HG21 1 1
10 14065 1 1 84 VAL HG22 H 7.694 4.622 -14.091 1.00 . A A . 84 VAL HG22 1 1
10 14066 1 1 84 VAL HG23 H 6.043 4.999 -14.585 1.00 . A A . 84 VAL HG23 1 1
10 14067 1 1 84 VAL N N 8.433 3.231 -12.004 1.00 . A A . 84 VAL N 1 1
10 14068 1 1 84 VAL O O 6.848 1.948 -10.178 1.00 . A A . 84 VAL O 1 1
10 14069 1 1 85 VAL C C 3.689 2.809 -8.825 1.00 . A A . 85 VAL C 1 1
10 14070 1 1 85 VAL CA C 5.111 3.228 -8.454 1.00 . A A . 85 VAL CA 1 1
10 14071 1 1 85 VAL CB C 5.090 4.206 -7.255 1.00 . A A . 85 VAL CB 1 1
10 14072 1 1 85 VAL CG1 C 4.020 3.834 -6.240 1.00 . A A . 85 VAL CG1 1 1
10 14073 1 1 85 VAL CG2 C 6.461 4.260 -6.595 1.00 . A A . 85 VAL CG2 1 1
10 14074 1 1 85 VAL H H 5.607 4.778 -9.799 1.00 . A A . 85 VAL H 1 1
10 14075 1 1 85 VAL HA H 5.672 2.350 -8.169 1.00 . A A . 85 VAL HA 1 1
10 14076 1 1 85 VAL HB H 4.863 5.190 -7.629 1.00 . A A . 85 VAL HB 1 1
10 14077 1 1 85 VAL HG11 H 3.743 2.798 -6.371 1.00 . A A . 85 VAL HG11 1 1
10 14078 1 1 85 VAL HG12 H 4.404 3.982 -5.242 1.00 . A A . 85 VAL HG12 1 1
10 14079 1 1 85 VAL HG13 H 3.152 4.463 -6.390 1.00 . A A . 85 VAL HG13 1 1
10 14080 1 1 85 VAL HG21 H 6.345 4.242 -5.521 1.00 . A A . 85 VAL HG21 1 1
10 14081 1 1 85 VAL HG22 H 7.045 3.408 -6.908 1.00 . A A . 85 VAL HG22 1 1
10 14082 1 1 85 VAL HG23 H 6.965 5.169 -6.887 1.00 . A A . 85 VAL HG23 1 1
10 14083 1 1 85 VAL N N 5.775 3.833 -9.596 1.00 . A A . 85 VAL N 1 1
10 14084 1 1 85 VAL O O 2.722 3.515 -8.539 1.00 . A A . 85 VAL O 1 1
10 14085 1 1 86 HIS C C 1.815 0.044 -8.903 1.00 . A A . 86 HIS C 1 1
10 14086 1 1 86 HIS CA C 2.282 1.118 -9.879 1.00 . A A . 86 HIS CA 1 1
10 14087 1 1 86 HIS CB C 2.368 0.540 -11.293 1.00 . A A . 86 HIS CB 1 1
10 14088 1 1 86 HIS CD2 C 0.830 0.471 -13.380 1.00 . A A . 86 HIS CD2 1 1
10 14089 1 1 86 HIS CE1 C -1.060 1.001 -12.404 1.00 . A A . 86 HIS CE1 1 1
10 14090 1 1 86 HIS CG C 1.089 0.650 -12.063 1.00 . A A . 86 HIS CG 1 1
10 14091 1 1 86 HIS H H 4.389 1.133 -9.664 1.00 . A A . 86 HIS H 1 1
10 14092 1 1 86 HIS HA H 1.571 1.931 -9.871 1.00 . A A . 86 HIS HA 1 1
10 14093 1 1 86 HIS HB2 H 3.133 1.066 -11.843 1.00 . A A . 86 HIS HB2 1 1
10 14094 1 1 86 HIS HB3 H 2.631 -0.506 -11.231 1.00 . A A . 86 HIS HB3 1 1
10 14095 1 1 86 HIS HD1 H -0.258 1.174 -10.529 1.00 . A A . 86 HIS HD1 1 1
10 14096 1 1 86 HIS HD2 H 1.546 0.203 -14.144 1.00 . A A . 86 HIS HD2 1 1
10 14097 1 1 86 HIS HE1 H -2.103 1.230 -12.237 1.00 . A A . 86 HIS HE1 1 1
10 14098 1 1 86 HIS HE2 H -1.004 0.553 -14.401 1.00 . A A . 86 HIS HE2 1 1
10 14099 1 1 86 HIS N N 3.577 1.648 -9.466 1.00 . A A . 86 HIS N 1 1
10 14100 1 1 86 HIS ND1 N -0.116 0.982 -11.480 1.00 . A A . 86 HIS ND1 1 1
10 14101 1 1 86 HIS NE2 N -0.512 0.696 -13.565 1.00 . A A . 86 HIS NE2 1 1
10 14102 1 1 86 HIS O O 2.046 -1.146 -9.116 1.00 . A A . 86 HIS O 1 1
10 14103 1 1 87 LEU C C -0.810 -0.659 -6.894 1.00 . A A . 87 LEU C 1 1
10 14104 1 1 87 LEU CA C 0.695 -0.440 -6.799 1.00 . A A . 87 LEU CA 1 1
10 14105 1 1 87 LEU CB C 1.046 0.104 -5.415 1.00 . A A . 87 LEU CB 1 1
10 14106 1 1 87 LEU CD1 C 3.118 0.093 -4.003 1.00 . A A . 87 LEU CD1 1 1
10 14107 1 1 87 LEU CD2 C 1.260 -1.519 -3.529 1.00 . A A . 87 LEU CD2 1 1
10 14108 1 1 87 LEU CG C 2.012 -0.759 -4.611 1.00 . A A . 87 LEU CG 1 1
10 14109 1 1 87 LEU H H 1.037 1.438 -7.704 1.00 . A A . 87 LEU H 1 1
10 14110 1 1 87 LEU HA H 1.195 -1.386 -6.939 1.00 . A A . 87 LEU HA 1 1
10 14111 1 1 87 LEU HB2 H 1.484 1.082 -5.536 1.00 . A A . 87 LEU HB2 1 1
10 14112 1 1 87 LEU HB3 H 0.134 0.207 -4.848 1.00 . A A . 87 LEU HB3 1 1
10 14113 1 1 87 LEU HD11 H 3.054 1.099 -4.389 1.00 . A A . 87 LEU HD11 1 1
10 14114 1 1 87 LEU HD12 H 3.009 0.113 -2.928 1.00 . A A . 87 LEU HD12 1 1
10 14115 1 1 87 LEU HD13 H 4.078 -0.330 -4.259 1.00 . A A . 87 LEU HD13 1 1
10 14116 1 1 87 LEU HD21 H 0.929 -0.827 -2.770 1.00 . A A . 87 LEU HD21 1 1
10 14117 1 1 87 LEU HD22 H 0.401 -2.012 -3.964 1.00 . A A . 87 LEU HD22 1 1
10 14118 1 1 87 LEU HD23 H 1.912 -2.255 -3.085 1.00 . A A . 87 LEU HD23 1 1
10 14119 1 1 87 LEU HG H 2.469 -1.476 -5.273 1.00 . A A . 87 LEU HG 1 1
10 14120 1 1 87 LEU N N 1.176 0.477 -7.823 1.00 . A A . 87 LEU N 1 1
10 14121 1 1 87 LEU O O -1.591 0.276 -6.746 1.00 . A A . 87 LEU O 1 1
10 14122 1 1 88 LEU C C -3.111 -2.719 -5.826 1.00 . A A . 88 LEU C 1 1
10 14123 1 1 88 LEU CA C -2.625 -2.251 -7.191 1.00 . A A . 88 LEU CA 1 1
10 14124 1 1 88 LEU CB C -2.852 -3.337 -8.244 1.00 . A A . 88 LEU CB 1 1
10 14125 1 1 88 LEU CD1 C -1.959 -1.738 -9.963 1.00 . A A . 88 LEU CD1 1 1
10 14126 1 1 88 LEU CD2 C -2.827 -3.976 -10.668 1.00 . A A . 88 LEU CD2 1 1
10 14127 1 1 88 LEU CG C -2.984 -2.828 -9.682 1.00 . A A . 88 LEU CG 1 1
10 14128 1 1 88 LEU H H -0.540 -2.616 -7.199 1.00 . A A . 88 LEU H 1 1
10 14129 1 1 88 LEU HA H -3.171 -1.360 -7.475 1.00 . A A . 88 LEU HA 1 1
10 14130 1 1 88 LEU HB2 H -2.022 -4.027 -8.203 1.00 . A A . 88 LEU HB2 1 1
10 14131 1 1 88 LEU HB3 H -3.756 -3.872 -7.991 1.00 . A A . 88 LEU HB3 1 1
10 14132 1 1 88 LEU HD11 H -1.923 -1.053 -9.127 1.00 . A A . 88 LEU HD11 1 1
10 14133 1 1 88 LEU HD12 H -0.986 -2.186 -10.104 1.00 . A A . 88 LEU HD12 1 1
10 14134 1 1 88 LEU HD13 H -2.240 -1.201 -10.856 1.00 . A A . 88 LEU HD13 1 1
10 14135 1 1 88 LEU HD21 H -2.658 -3.579 -11.658 1.00 . A A . 88 LEU HD21 1 1
10 14136 1 1 88 LEU HD22 H -1.987 -4.588 -10.377 1.00 . A A . 88 LEU HD22 1 1
10 14137 1 1 88 LEU HD23 H -3.726 -4.575 -10.669 1.00 . A A . 88 LEU HD23 1 1
10 14138 1 1 88 LEU HG H -3.968 -2.402 -9.817 1.00 . A A . 88 LEU HG 1 1
10 14139 1 1 88 LEU N N -1.210 -1.907 -7.111 1.00 . A A . 88 LEU N 1 1
10 14140 1 1 88 LEU O O -2.845 -3.847 -5.414 1.00 . A A . 88 LEU O 1 1
10 14141 1 1 89 LEU C C -5.799 -2.386 -3.776 1.00 . A A . 89 LEU C 1 1
10 14142 1 1 89 LEU CA C -4.295 -2.143 -3.784 1.00 . A A . 89 LEU CA 1 1
10 14143 1 1 89 LEU CB C -3.967 -1.006 -2.813 1.00 . A A . 89 LEU CB 1 1
10 14144 1 1 89 LEU CD1 C -2.916 1.227 -2.431 1.00 . A A . 89 LEU CD1 1 1
10 14145 1 1 89 LEU CD2 C -1.551 -0.671 -3.292 1.00 . A A . 89 LEU CD2 1 1
10 14146 1 1 89 LEU CG C -2.915 -0.018 -3.298 1.00 . A A . 89 LEU CG 1 1
10 14147 1 1 89 LEU H H -3.965 -0.944 -5.495 1.00 . A A . 89 LEU H 1 1
10 14148 1 1 89 LEU HA H -3.791 -3.034 -3.450 1.00 . A A . 89 LEU HA 1 1
10 14149 1 1 89 LEU HB2 H -4.877 -0.458 -2.611 1.00 . A A . 89 LEU HB2 1 1
10 14150 1 1 89 LEU HB3 H -3.619 -1.441 -1.888 1.00 . A A . 89 LEU HB3 1 1
10 14151 1 1 89 LEU HD11 H -3.753 1.190 -1.750 1.00 . A A . 89 LEU HD11 1 1
10 14152 1 1 89 LEU HD12 H -1.997 1.270 -1.868 1.00 . A A . 89 LEU HD12 1 1
10 14153 1 1 89 LEU HD13 H -2.999 2.101 -3.057 1.00 . A A . 89 LEU HD13 1 1
10 14154 1 1 89 LEU HD21 H -0.796 0.077 -3.107 1.00 . A A . 89 LEU HD21 1 1
10 14155 1 1 89 LEU HD22 H -1.517 -1.418 -2.515 1.00 . A A . 89 LEU HD22 1 1
10 14156 1 1 89 LEU HD23 H -1.372 -1.137 -4.250 1.00 . A A . 89 LEU HD23 1 1
10 14157 1 1 89 LEU HG H -3.144 0.275 -4.309 1.00 . A A . 89 LEU HG 1 1
10 14158 1 1 89 LEU N N -3.800 -1.833 -5.118 1.00 . A A . 89 LEU N 1 1
10 14159 1 1 89 LEU O O -6.419 -2.597 -4.818 1.00 . A A . 89 LEU O 1 1
10 14160 1 1 90 GLU C C -8.312 -1.557 -1.323 1.00 . A A . 90 GLU C 1 1
10 14161 1 1 90 GLU CA C -7.800 -2.523 -2.387 1.00 . A A . 90 GLU CA 1 1
10 14162 1 1 90 GLU CB C -8.097 -3.978 -1.995 1.00 . A A . 90 GLU CB 1 1
10 14163 1 1 90 GLU CD C -9.740 -5.559 -0.902 1.00 . A A . 90 GLU CD 1 1
10 14164 1 1 90 GLU CG C -9.209 -4.140 -0.968 1.00 . A A . 90 GLU CG 1 1
10 14165 1 1 90 GLU H H -5.808 -2.148 -1.796 1.00 . A A . 90 GLU H 1 1
10 14166 1 1 90 GLU HA H -8.291 -2.302 -3.323 1.00 . A A . 90 GLU HA 1 1
10 14167 1 1 90 GLU HB2 H -8.382 -4.521 -2.883 1.00 . A A . 90 GLU HB2 1 1
10 14168 1 1 90 GLU HB3 H -7.197 -4.418 -1.591 1.00 . A A . 90 GLU HB3 1 1
10 14169 1 1 90 GLU HG2 H -8.825 -3.870 0.005 1.00 . A A . 90 GLU HG2 1 1
10 14170 1 1 90 GLU HG3 H -10.022 -3.479 -1.229 1.00 . A A . 90 GLU HG3 1 1
10 14171 1 1 90 GLU N N -6.370 -2.333 -2.578 1.00 . A A . 90 GLU N 1 1
10 14172 1 1 90 GLU O O -7.721 -1.434 -0.251 1.00 . A A . 90 GLU O 1 1
10 14173 1 1 90 GLU OE1 O -9.037 -6.478 -1.374 1.00 . A A . 90 GLU OE1 1 1
10 14174 1 1 90 GLU OE2 O -10.857 -5.752 -0.379 1.00 . A A . 90 GLU OE2 1 1
10 14175 1 1 91 LYS C C -10.110 -0.503 0.706 1.00 . A A . 91 LYS C 1 1
10 14176 1 1 91 LYS CA C -9.989 0.093 -0.695 1.00 . A A . 91 LYS CA 1 1
10 14177 1 1 91 LYS CB C -11.360 0.552 -1.197 1.00 . A A . 91 LYS CB 1 1
10 14178 1 1 91 LYS CD C -11.144 2.748 0.013 1.00 . A A . 91 LYS CD 1 1
10 14179 1 1 91 LYS CE C -10.865 4.229 -0.190 1.00 . A A . 91 LYS CE 1 1
10 14180 1 1 91 LYS CG C -11.497 2.063 -1.299 1.00 . A A . 91 LYS CG 1 1
10 14181 1 1 91 LYS H H -9.831 -1.004 -2.500 1.00 . A A . 91 LYS H 1 1
10 14182 1 1 91 LYS HA H -9.330 0.947 -0.651 1.00 . A A . 91 LYS HA 1 1
10 14183 1 1 91 LYS HB2 H -11.528 0.130 -2.178 1.00 . A A . 91 LYS HB2 1 1
10 14184 1 1 91 LYS HB3 H -12.120 0.187 -0.522 1.00 . A A . 91 LYS HB3 1 1
10 14185 1 1 91 LYS HD2 H -11.970 2.639 0.698 1.00 . A A . 91 LYS HD2 1 1
10 14186 1 1 91 LYS HD3 H -10.264 2.279 0.428 1.00 . A A . 91 LYS HD3 1 1
10 14187 1 1 91 LYS HE2 H -11.770 4.709 -0.529 1.00 . A A . 91 LYS HE2 1 1
10 14188 1 1 91 LYS HE3 H -10.562 4.657 0.754 1.00 . A A . 91 LYS HE3 1 1
10 14189 1 1 91 LYS HG2 H -10.833 2.423 -2.070 1.00 . A A . 91 LYS HG2 1 1
10 14190 1 1 91 LYS HG3 H -12.517 2.305 -1.558 1.00 . A A . 91 LYS HG3 1 1
10 14191 1 1 91 LYS HZ1 H -9.351 5.390 -1.040 1.00 . A A . 91 LYS HZ1 1 1
10 14192 1 1 91 LYS HZ2 H -9.058 3.725 -1.111 1.00 . A A . 91 LYS HZ2 1 1
10 14193 1 1 91 LYS HZ3 H -10.186 4.430 -2.156 1.00 . A A . 91 LYS HZ3 1 1
10 14194 1 1 91 LYS N N -9.407 -0.868 -1.627 1.00 . A A . 91 LYS N 1 1
10 14195 1 1 91 LYS NZ N -9.790 4.460 -1.195 1.00 . A A . 91 LYS NZ 1 1
10 14196 1 1 91 LYS O O -11.084 -1.188 1.019 1.00 . A A . 91 LYS O 1 1
10 14197 1 1 92 GLY C C -10.254 -0.213 3.728 1.00 . A A . 92 GLY C 1 1
10 14198 1 1 92 GLY CA C -9.112 -0.759 2.895 1.00 . A A . 92 GLY CA 1 1
10 14199 1 1 92 GLY H H -8.358 0.308 1.230 1.00 . A A . 92 GLY H 1 1
10 14200 1 1 92 GLY HA2 H -9.192 -1.835 2.856 1.00 . A A . 92 GLY HA2 1 1
10 14201 1 1 92 GLY HA3 H -8.177 -0.496 3.369 1.00 . A A . 92 GLY HA3 1 1
10 14202 1 1 92 GLY N N -9.109 -0.241 1.540 1.00 . A A . 92 GLY N 1 1
10 14203 1 1 92 GLY O O -10.879 0.782 3.362 1.00 . A A . 92 GLY O 1 1
10 14204 1 1 93 GLN C C -11.107 0.614 6.722 1.00 . A A . 93 GLN C 1 1
10 14205 1 1 93 GLN CA C -11.602 -0.445 5.742 1.00 . A A . 93 GLN CA 1 1
10 14206 1 1 93 GLN CB C -12.160 -1.645 6.510 1.00 . A A . 93 GLN CB 1 1
10 14207 1 1 93 GLN CD C -13.602 -2.823 4.803 1.00 . A A . 93 GLN CD 1 1
10 14208 1 1 93 GLN CG C -12.348 -2.886 5.652 1.00 . A A . 93 GLN CG 1 1
10 14209 1 1 93 GLN H H -9.993 -1.655 5.089 1.00 . A A . 93 GLN H 1 1
10 14210 1 1 93 GLN HA H -12.387 -0.019 5.136 1.00 . A A . 93 GLN HA 1 1
10 14211 1 1 93 GLN HB2 H -11.482 -1.890 7.314 1.00 . A A . 93 GLN HB2 1 1
10 14212 1 1 93 GLN HB3 H -13.118 -1.375 6.929 1.00 . A A . 93 GLN HB3 1 1
10 14213 1 1 93 GLN HE21 H -14.720 -2.581 6.429 1.00 . A A . 93 GLN HE21 1 1
10 14214 1 1 93 GLN HE22 H -15.575 -2.611 4.929 1.00 . A A . 93 GLN HE22 1 1
10 14215 1 1 93 GLN HG2 H -11.495 -2.989 4.998 1.00 . A A . 93 GLN HG2 1 1
10 14216 1 1 93 GLN HG3 H -12.411 -3.749 6.298 1.00 . A A . 93 GLN HG3 1 1
10 14217 1 1 93 GLN N N -10.527 -0.868 4.852 1.00 . A A . 93 GLN N 1 1
10 14218 1 1 93 GLN NE2 N -14.748 -2.654 5.453 1.00 . A A . 93 GLN NE2 1 1
10 14219 1 1 93 GLN O O -10.162 0.383 7.476 1.00 . A A . 93 GLN O 1 1
10 14220 1 1 93 GLN OE1 O -13.543 -2.925 3.578 1.00 . A A . 93 GLN OE1 1 1
10 14221 1 1 94 SER C C -12.135 2.780 8.918 1.00 . A A . 94 SER C 1 1
10 14222 1 1 94 SER CA C -11.377 2.869 7.596 1.00 . A A . 94 SER CA 1 1
10 14223 1 1 94 SER CB C -11.653 4.216 6.926 1.00 . A A . 94 SER CB 1 1
10 14224 1 1 94 SER H H -12.498 1.900 6.084 1.00 . A A . 94 SER H 1 1
10 14225 1 1 94 SER HA H -10.319 2.785 7.793 1.00 . A A . 94 SER HA 1 1
10 14226 1 1 94 SER HB2 H -12.646 4.208 6.501 1.00 . A A . 94 SER HB2 1 1
10 14227 1 1 94 SER HB3 H -11.583 5.003 7.662 1.00 . A A . 94 SER HB3 1 1
10 14228 1 1 94 SER HG H -9.873 4.716 6.277 1.00 . A A . 94 SER HG 1 1
10 14229 1 1 94 SER N N -11.753 1.776 6.707 1.00 . A A . 94 SER N 1 1
10 14230 1 1 94 SER O O -13.302 2.389 8.948 1.00 . A A . 94 SER O 1 1
10 14231 1 1 94 SER OG O -10.718 4.474 5.892 1.00 . A A . 94 SER OG 1 1
10 14232 1 1 95 PRO C C -13.428 3.857 11.403 1.00 . A A . 95 PRO C 1 1
10 14233 1 1 95 PRO CA C -12.102 3.105 11.363 1.00 . A A . 95 PRO CA 1 1
10 14234 1 1 95 PRO CB C -11.071 3.790 12.262 1.00 . A A . 95 PRO CB 1 1
10 14235 1 1 95 PRO CD C -10.087 3.625 10.091 1.00 . A A . 95 PRO CD 1 1
10 14236 1 1 95 PRO CG C -9.771 3.603 11.561 1.00 . A A . 95 PRO CG 1 1
10 14237 1 1 95 PRO HA H -12.256 2.089 11.696 1.00 . A A . 95 PRO HA 1 1
10 14238 1 1 95 PRO HB2 H -11.318 4.837 12.365 1.00 . A A . 95 PRO HB2 1 1
10 14239 1 1 95 PRO HB3 H -11.066 3.319 13.234 1.00 . A A . 95 PRO HB3 1 1
10 14240 1 1 95 PRO HD2 H -10.009 4.630 9.703 1.00 . A A . 95 PRO HD2 1 1
10 14241 1 1 95 PRO HD3 H -9.428 2.959 9.554 1.00 . A A . 95 PRO HD3 1 1
10 14242 1 1 95 PRO HG2 H -9.098 4.410 11.812 1.00 . A A . 95 PRO HG2 1 1
10 14243 1 1 95 PRO HG3 H -9.338 2.653 11.837 1.00 . A A . 95 PRO HG3 1 1
10 14244 1 1 95 PRO N N -11.480 3.145 10.035 1.00 . A A . 95 PRO N 1 1
10 14245 1 1 95 PRO O O -14.478 3.271 11.664 1.00 . A A . 95 PRO O 1 1
10 14246 1 1 96 THR C C -15.091 6.201 9.732 1.00 . A A . 96 THR C 1 1
10 14247 1 1 96 THR CA C -14.567 5.994 11.149 1.00 . A A . 96 THR CA 1 1
10 14248 1 1 96 THR CB C -14.270 7.347 11.797 1.00 . A A . 96 THR CB 1 1
10 14249 1 1 96 THR CG2 C -14.222 7.289 13.309 1.00 . A A . 96 THR CG2 1 1
10 14250 1 1 96 THR H H -12.504 5.569 10.942 1.00 . A A . 96 THR H 1 1
10 14251 1 1 96 THR HA H -15.323 5.485 11.728 1.00 . A A . 96 THR HA 1 1
10 14252 1 1 96 THR HB H -15.045 8.046 11.518 1.00 . A A . 96 THR HB 1 1
10 14253 1 1 96 THR HG1 H -12.311 7.362 11.749 1.00 . A A . 96 THR HG1 1 1
10 14254 1 1 96 THR HG21 H -14.796 8.107 13.719 1.00 . A A . 96 THR HG21 1 1
10 14255 1 1 96 THR HG22 H -14.640 6.351 13.647 1.00 . A A . 96 THR HG22 1 1
10 14256 1 1 96 THR HG23 H -13.197 7.366 13.640 1.00 . A A . 96 THR HG23 1 1
10 14257 1 1 96 THR N N -13.371 5.159 11.143 1.00 . A A . 96 THR N 1 1
10 14258 1 1 96 THR O O -14.327 5.949 8.776 1.00 . A A . 96 THR O 1 1
10 14259 1 1 96 THR OXT O -16.262 6.613 9.589 1.00 . A A . 96 THR OXT 1 1
10 14260 1 1 96 THR OG1 O -13.028 7.858 11.346 1.00 . A A . 96 THR OG1 1 1
11 14261 1 1 1 PRO C C -17.136 2.672 -5.601 1.00 . A A . 1 PRO C 1 1
11 14262 1 1 1 PRO CA C -18.454 2.382 -6.319 1.00 . A A . 1 PRO CA 1 1
11 14263 1 1 1 PRO CB C -18.505 0.926 -6.775 1.00 . A A . 1 PRO CB 1 1
11 14264 1 1 1 PRO CD C -19.140 2.364 -8.595 1.00 . A A . 1 PRO CD 1 1
11 14265 1 1 1 PRO CG C -18.572 1.005 -8.264 1.00 . A A . 1 PRO CG 1 1
11 14266 1 1 1 PRO H2 H -17.692 3.659 -7.640 1.00 . A A . 1 PRO H2 1 1
11 14267 1 1 1 PRO H3 H -19.222 4.010 -7.147 1.00 . A A . 1 PRO H3 1 1
11 14268 1 1 1 PRO HA H -19.273 2.570 -5.642 1.00 . A A . 1 PRO HA 1 1
11 14269 1 1 1 PRO HB2 H -17.617 0.409 -6.444 1.00 . A A . 1 PRO HB2 1 1
11 14270 1 1 1 PRO HB3 H -19.382 0.448 -6.366 1.00 . A A . 1 PRO HB3 1 1
11 14271 1 1 1 PRO HD2 H -18.785 2.695 -9.560 1.00 . A A . 1 PRO HD2 1 1
11 14272 1 1 1 PRO HD3 H -20.219 2.335 -8.579 1.00 . A A . 1 PRO HD3 1 1
11 14273 1 1 1 PRO HG2 H -17.581 0.903 -8.680 1.00 . A A . 1 PRO HG2 1 1
11 14274 1 1 1 PRO HG3 H -19.220 0.228 -8.642 1.00 . A A . 1 PRO HG3 1 1
11 14275 1 1 1 PRO N N -18.628 3.236 -7.524 1.00 . A A . 1 PRO N 1 1
11 14276 1 1 1 PRO O O -16.227 3.278 -6.170 1.00 . A A . 1 PRO O 1 1
11 14277 1 1 2 LYS C C -15.730 1.396 -2.445 1.00 . A A . 2 LYS C 1 1
11 14278 1 1 2 LYS CA C -15.846 2.454 -3.549 1.00 . A A . 2 LYS CA 1 1
11 14279 1 1 2 LYS CB C -15.865 3.869 -2.961 1.00 . A A . 2 LYS CB 1 1
11 14280 1 1 2 LYS CD C -14.260 5.366 -1.750 1.00 . A A . 2 LYS CD 1 1
11 14281 1 1 2 LYS CE C -14.338 6.087 -0.414 1.00 . A A . 2 LYS CE 1 1
11 14282 1 1 2 LYS CG C -15.007 4.045 -1.717 1.00 . A A . 2 LYS CG 1 1
11 14283 1 1 2 LYS H H -17.801 1.769 -3.951 1.00 . A A . 2 LYS H 1 1
11 14284 1 1 2 LYS HA H -14.994 2.361 -4.205 1.00 . A A . 2 LYS HA 1 1
11 14285 1 1 2 LYS HB2 H -15.507 4.557 -3.713 1.00 . A A . 2 LYS HB2 1 1
11 14286 1 1 2 LYS HB3 H -16.882 4.129 -2.711 1.00 . A A . 2 LYS HB3 1 1
11 14287 1 1 2 LYS HD2 H -13.225 5.175 -1.986 1.00 . A A . 2 LYS HD2 1 1
11 14288 1 1 2 LYS HD3 H -14.697 5.992 -2.515 1.00 . A A . 2 LYS HD3 1 1
11 14289 1 1 2 LYS HE2 H -13.855 5.481 0.337 1.00 . A A . 2 LYS HE2 1 1
11 14290 1 1 2 LYS HE3 H -13.822 7.033 -0.500 1.00 . A A . 2 LYS HE3 1 1
11 14291 1 1 2 LYS HG2 H -15.644 4.023 -0.845 1.00 . A A . 2 LYS HG2 1 1
11 14292 1 1 2 LYS HG3 H -14.293 3.238 -1.666 1.00 . A A . 2 LYS HG3 1 1
11 14293 1 1 2 LYS HZ1 H -15.839 7.301 0.384 1.00 . A A . 2 LYS HZ1 1 1
11 14294 1 1 2 LYS HZ2 H -16.383 6.240 -0.816 1.00 . A A . 2 LYS HZ2 1 1
11 14295 1 1 2 LYS HZ3 H -16.030 5.658 0.734 1.00 . A A . 2 LYS HZ3 1 1
11 14296 1 1 2 LYS N N -17.044 2.240 -4.348 1.00 . A A . 2 LYS N 1 1
11 14297 1 1 2 LYS NZ N -15.746 6.339 0.001 1.00 . A A . 2 LYS NZ 1 1
11 14298 1 1 2 LYS O O -14.784 0.609 -2.434 1.00 . A A . 2 LYS O 1 1
11 14299 1 1 3 PRO C C -16.278 -1.014 -0.846 1.00 . A A . 3 PRO C 1 1
11 14300 1 1 3 PRO CA C -16.681 0.386 -0.402 1.00 . A A . 3 PRO CA 1 1
11 14301 1 1 3 PRO CB C -18.133 0.373 0.038 1.00 . A A . 3 PRO CB 1 1
11 14302 1 1 3 PRO CD C -17.860 2.258 -1.420 1.00 . A A . 3 PRO CD 1 1
11 14303 1 1 3 PRO CG C -18.618 1.757 -0.217 1.00 . A A . 3 PRO CG 1 1
11 14304 1 1 3 PRO HA H -16.054 0.707 0.416 1.00 . A A . 3 PRO HA 1 1
11 14305 1 1 3 PRO HB2 H -18.672 -0.353 -0.553 1.00 . A A . 3 PRO HB2 1 1
11 14306 1 1 3 PRO HB3 H -18.194 0.116 1.084 1.00 . A A . 3 PRO HB3 1 1
11 14307 1 1 3 PRO HD2 H -18.469 2.181 -2.306 1.00 . A A . 3 PRO HD2 1 1
11 14308 1 1 3 PRO HD3 H -17.549 3.279 -1.262 1.00 . A A . 3 PRO HD3 1 1
11 14309 1 1 3 PRO HG2 H -19.678 1.742 -0.423 1.00 . A A . 3 PRO HG2 1 1
11 14310 1 1 3 PRO HG3 H -18.412 2.381 0.641 1.00 . A A . 3 PRO HG3 1 1
11 14311 1 1 3 PRO N N -16.689 1.358 -1.500 1.00 . A A . 3 PRO N 1 1
11 14312 1 1 3 PRO O O -17.032 -1.692 -1.545 1.00 . A A . 3 PRO O 1 1
11 14313 1 1 4 GLY C C -13.997 -2.812 -2.177 1.00 . A A . 4 GLY C 1 1
11 14314 1 1 4 GLY CA C -14.631 -2.774 -0.802 1.00 . A A . 4 GLY CA 1 1
11 14315 1 1 4 GLY H H -14.535 -0.872 0.125 1.00 . A A . 4 GLY H 1 1
11 14316 1 1 4 GLY HA2 H -13.904 -3.102 -0.074 1.00 . A A . 4 GLY HA2 1 1
11 14317 1 1 4 GLY HA3 H -15.471 -3.453 -0.786 1.00 . A A . 4 GLY HA3 1 1
11 14318 1 1 4 GLY N N -15.095 -1.449 -0.435 1.00 . A A . 4 GLY N 1 1
11 14319 1 1 4 GLY O O -13.193 -3.698 -2.469 1.00 . A A . 4 GLY O 1 1
11 14320 1 1 5 ASP C C -12.296 -1.620 -4.341 1.00 . A A . 5 ASP C 1 1
11 14321 1 1 5 ASP CA C -13.803 -1.801 -4.380 1.00 . A A . 5 ASP CA 1 1
11 14322 1 1 5 ASP CB C -14.447 -0.671 -5.185 1.00 . A A . 5 ASP CB 1 1
11 14323 1 1 5 ASP CG C -15.778 -1.077 -5.786 1.00 . A A . 5 ASP CG 1 1
11 14324 1 1 5 ASP H H -15.005 -1.173 -2.744 1.00 . A A . 5 ASP H 1 1
11 14325 1 1 5 ASP HA H -14.013 -2.744 -4.867 1.00 . A A . 5 ASP HA 1 1
11 14326 1 1 5 ASP HB2 H -14.609 0.177 -4.540 1.00 . A A . 5 ASP HB2 1 1
11 14327 1 1 5 ASP HB3 H -13.783 -0.386 -5.988 1.00 . A A . 5 ASP HB3 1 1
11 14328 1 1 5 ASP N N -14.355 -1.854 -3.028 1.00 . A A . 5 ASP N 1 1
11 14329 1 1 5 ASP O O -11.742 -1.047 -3.404 1.00 . A A . 5 ASP O 1 1
11 14330 1 1 5 ASP OD1 O -16.685 -1.460 -5.017 1.00 . A A . 5 ASP OD1 1 1
11 14331 1 1 5 ASP OD2 O -15.914 -1.012 -7.026 1.00 . A A . 5 ASP OD2 1 1
11 14332 1 1 6 ILE C C -9.744 -0.818 -6.208 1.00 . A A . 6 ILE C 1 1
11 14333 1 1 6 ILE CA C -10.199 -2.082 -5.479 1.00 . A A . 6 ILE CA 1 1
11 14334 1 1 6 ILE CB C -9.686 -3.332 -6.225 1.00 . A A . 6 ILE CB 1 1
11 14335 1 1 6 ILE CD1 C -10.326 -4.844 -4.282 1.00 . A A . 6 ILE CD1 1 1
11 14336 1 1 6 ILE CG1 C -9.232 -4.397 -5.226 1.00 . A A . 6 ILE CG1 1 1
11 14337 1 1 6 ILE CG2 C -8.551 -2.987 -7.188 1.00 . A A . 6 ILE CG2 1 1
11 14338 1 1 6 ILE H H -12.155 -2.597 -6.068 1.00 . A A . 6 ILE H 1 1
11 14339 1 1 6 ILE HA H -9.784 -2.088 -4.483 1.00 . A A . 6 ILE HA 1 1
11 14340 1 1 6 ILE HB H -10.513 -3.726 -6.800 1.00 . A A . 6 ILE HB 1 1
11 14341 1 1 6 ILE HD11 H -10.385 -4.160 -3.448 1.00 . A A . 6 ILE HD11 1 1
11 14342 1 1 6 ILE HD12 H -11.271 -4.856 -4.805 1.00 . A A . 6 ILE HD12 1 1
11 14343 1 1 6 ILE HD13 H -10.104 -5.836 -3.918 1.00 . A A . 6 ILE HD13 1 1
11 14344 1 1 6 ILE HG12 H -8.886 -5.265 -5.767 1.00 . A A . 6 ILE HG12 1 1
11 14345 1 1 6 ILE HG13 H -8.420 -4.001 -4.634 1.00 . A A . 6 ILE HG13 1 1
11 14346 1 1 6 ILE HG21 H -7.767 -2.471 -6.651 1.00 . A A . 6 ILE HG21 1 1
11 14347 1 1 6 ILE HG22 H -8.155 -3.894 -7.619 1.00 . A A . 6 ILE HG22 1 1
11 14348 1 1 6 ILE HG23 H -8.928 -2.348 -7.974 1.00 . A A . 6 ILE HG23 1 1
11 14349 1 1 6 ILE N N -11.645 -2.141 -5.367 1.00 . A A . 6 ILE N 1 1
11 14350 1 1 6 ILE O O -10.440 -0.307 -7.084 1.00 . A A . 6 ILE O 1 1
11 14351 1 1 7 PHE C C -6.477 0.708 -6.591 1.00 . A A . 7 PHE C 1 1
11 14352 1 1 7 PHE CA C -7.992 0.849 -6.478 1.00 . A A . 7 PHE CA 1 1
11 14353 1 1 7 PHE CB C -8.361 2.112 -5.693 1.00 . A A . 7 PHE CB 1 1
11 14354 1 1 7 PHE CD1 C -6.266 2.735 -4.461 1.00 . A A . 7 PHE CD1 1 1
11 14355 1 1 7 PHE CD2 C -8.156 2.024 -3.193 1.00 . A A . 7 PHE CD2 1 1
11 14356 1 1 7 PHE CE1 C -5.545 2.905 -3.297 1.00 . A A . 7 PHE CE1 1 1
11 14357 1 1 7 PHE CE2 C -7.439 2.193 -2.025 1.00 . A A . 7 PHE CE2 1 1
11 14358 1 1 7 PHE CG C -7.578 2.293 -4.423 1.00 . A A . 7 PHE CG 1 1
11 14359 1 1 7 PHE CZ C -6.133 2.634 -2.078 1.00 . A A . 7 PHE CZ 1 1
11 14360 1 1 7 PHE H H -8.044 -0.798 -5.153 1.00 . A A . 7 PHE H 1 1
11 14361 1 1 7 PHE HA H -8.406 0.919 -7.473 1.00 . A A . 7 PHE HA 1 1
11 14362 1 1 7 PHE HB2 H -8.186 2.976 -6.314 1.00 . A A . 7 PHE HB2 1 1
11 14363 1 1 7 PHE HB3 H -9.409 2.070 -5.434 1.00 . A A . 7 PHE HB3 1 1
11 14364 1 1 7 PHE HD1 H -5.804 2.946 -5.414 1.00 . A A . 7 PHE HD1 1 1
11 14365 1 1 7 PHE HD2 H -9.179 1.678 -3.152 1.00 . A A . 7 PHE HD2 1 1
11 14366 1 1 7 PHE HE1 H -4.523 3.251 -3.339 1.00 . A A . 7 PHE HE1 1 1
11 14367 1 1 7 PHE HE2 H -7.900 1.981 -1.072 1.00 . A A . 7 PHE HE2 1 1
11 14368 1 1 7 PHE HZ H -5.572 2.766 -1.168 1.00 . A A . 7 PHE HZ 1 1
11 14369 1 1 7 PHE N N -8.558 -0.336 -5.850 1.00 . A A . 7 PHE N 1 1
11 14370 1 1 7 PHE O O -5.880 -0.152 -5.948 1.00 . A A . 7 PHE O 1 1
11 14371 1 1 8 GLU C C -3.771 2.858 -7.474 1.00 . A A . 8 GLU C 1 1
11 14372 1 1 8 GLU CA C -4.417 1.487 -7.615 1.00 . A A . 8 GLU CA 1 1
11 14373 1 1 8 GLU CB C -4.105 0.914 -8.992 1.00 . A A . 8 GLU CB 1 1
11 14374 1 1 8 GLU CD C -4.980 0.771 -11.355 1.00 . A A . 8 GLU CD 1 1
11 14375 1 1 8 GLU CG C -4.822 1.632 -10.117 1.00 . A A . 8 GLU CG 1 1
11 14376 1 1 8 GLU H H -6.388 2.204 -7.914 1.00 . A A . 8 GLU H 1 1
11 14377 1 1 8 GLU HA H -3.998 0.829 -6.863 1.00 . A A . 8 GLU HA 1 1
11 14378 1 1 8 GLU HB2 H -3.042 0.988 -9.167 1.00 . A A . 8 GLU HB2 1 1
11 14379 1 1 8 GLU HB3 H -4.396 -0.125 -9.012 1.00 . A A . 8 GLU HB3 1 1
11 14380 1 1 8 GLU HG2 H -5.801 1.921 -9.771 1.00 . A A . 8 GLU HG2 1 1
11 14381 1 1 8 GLU HG3 H -4.256 2.514 -10.377 1.00 . A A . 8 GLU HG3 1 1
11 14382 1 1 8 GLU N N -5.861 1.543 -7.418 1.00 . A A . 8 GLU N 1 1
11 14383 1 1 8 GLU O O -4.319 3.872 -7.906 1.00 . A A . 8 GLU O 1 1
11 14384 1 1 8 GLU OE1 O -5.432 -0.386 -11.219 1.00 . A A . 8 GLU OE1 1 1
11 14385 1 1 8 GLU OE2 O -4.653 1.253 -12.459 1.00 . A A . 8 GLU OE2 1 1
11 14386 1 1 9 VAL C C -0.712 4.167 -7.732 1.00 . A A . 9 VAL C 1 1
11 14387 1 1 9 VAL CA C -1.814 4.085 -6.686 1.00 . A A . 9 VAL CA 1 1
11 14388 1 1 9 VAL CB C -1.212 4.167 -5.257 1.00 . A A . 9 VAL CB 1 1
11 14389 1 1 9 VAL CG1 C -1.182 2.796 -4.595 1.00 . A A . 9 VAL CG1 1 1
11 14390 1 1 9 VAL CG2 C 0.184 4.782 -5.271 1.00 . A A . 9 VAL CG2 1 1
11 14391 1 1 9 VAL H H -2.208 2.011 -6.587 1.00 . A A . 9 VAL H 1 1
11 14392 1 1 9 VAL HA H -2.482 4.924 -6.827 1.00 . A A . 9 VAL HA 1 1
11 14393 1 1 9 VAL HB H -1.851 4.806 -4.664 1.00 . A A . 9 VAL HB 1 1
11 14394 1 1 9 VAL HG11 H -2.138 2.307 -4.731 1.00 . A A . 9 VAL HG11 1 1
11 14395 1 1 9 VAL HG12 H -0.406 2.199 -5.046 1.00 . A A . 9 VAL HG12 1 1
11 14396 1 1 9 VAL HG13 H -0.981 2.910 -3.540 1.00 . A A . 9 VAL HG13 1 1
11 14397 1 1 9 VAL HG21 H 0.868 4.111 -5.770 1.00 . A A . 9 VAL HG21 1 1
11 14398 1 1 9 VAL HG22 H 0.158 5.724 -5.798 1.00 . A A . 9 VAL HG22 1 1
11 14399 1 1 9 VAL HG23 H 0.516 4.946 -4.257 1.00 . A A . 9 VAL HG23 1 1
11 14400 1 1 9 VAL N N -2.586 2.863 -6.882 1.00 . A A . 9 VAL N 1 1
11 14401 1 1 9 VAL O O 0.196 3.337 -7.757 1.00 . A A . 9 VAL O 1 1
11 14402 1 1 10 GLU C C 1.108 6.495 -9.414 1.00 . A A . 10 GLU C 1 1
11 14403 1 1 10 GLU CA C 0.167 5.322 -9.670 1.00 . A A . 10 GLU CA 1 1
11 14404 1 1 10 GLU CB C -0.552 5.504 -11.000 1.00 . A A . 10 GLU CB 1 1
11 14405 1 1 10 GLU CD C -0.317 5.516 -13.516 1.00 . A A . 10 GLU CD 1 1
11 14406 1 1 10 GLU CG C 0.383 5.699 -12.183 1.00 . A A . 10 GLU CG 1 1
11 14407 1 1 10 GLU H H -1.566 5.775 -8.547 1.00 . A A . 10 GLU H 1 1
11 14408 1 1 10 GLU HA H 0.754 4.417 -9.719 1.00 . A A . 10 GLU HA 1 1
11 14409 1 1 10 GLU HB2 H -1.156 4.629 -11.183 1.00 . A A . 10 GLU HB2 1 1
11 14410 1 1 10 GLU HB3 H -1.197 6.367 -10.929 1.00 . A A . 10 GLU HB3 1 1
11 14411 1 1 10 GLU HG2 H 0.791 6.697 -12.143 1.00 . A A . 10 GLU HG2 1 1
11 14412 1 1 10 GLU HG3 H 1.185 4.979 -12.113 1.00 . A A . 10 GLU HG3 1 1
11 14413 1 1 10 GLU N N -0.810 5.155 -8.607 1.00 . A A . 10 GLU N 1 1
11 14414 1 1 10 GLU O O 1.027 7.526 -10.080 1.00 . A A . 10 GLU O 1 1
11 14415 1 1 10 GLU OE1 O -1.478 5.957 -13.642 1.00 . A A . 10 GLU OE1 1 1
11 14416 1 1 10 GLU OE2 O 0.297 4.932 -14.433 1.00 . A A . 10 GLU OE2 1 1
11 14417 1 1 11 LEU C C 4.225 7.190 -9.029 1.00 . A A . 11 LEU C 1 1
11 14418 1 1 11 LEU CA C 2.994 7.356 -8.145 1.00 . A A . 11 LEU CA 1 1
11 14419 1 1 11 LEU CB C 3.394 7.290 -6.669 1.00 . A A . 11 LEU CB 1 1
11 14420 1 1 11 LEU CD1 C 2.333 9.451 -5.939 1.00 . A A . 11 LEU CD1 1 1
11 14421 1 1 11 LEU CD2 C 4.187 8.452 -4.593 1.00 . A A . 11 LEU CD2 1 1
11 14422 1 1 11 LEU CG C 3.623 8.646 -5.992 1.00 . A A . 11 LEU CG 1 1
11 14423 1 1 11 LEU H H 2.043 5.471 -7.978 1.00 . A A . 11 LEU H 1 1
11 14424 1 1 11 LEU HA H 2.542 8.311 -8.347 1.00 . A A . 11 LEU HA 1 1
11 14425 1 1 11 LEU HB2 H 2.618 6.766 -6.133 1.00 . A A . 11 LEU HB2 1 1
11 14426 1 1 11 LEU HB3 H 4.307 6.719 -6.591 1.00 . A A . 11 LEU HB3 1 1
11 14427 1 1 11 LEU HD11 H 1.769 9.292 -6.846 1.00 . A A . 11 LEU HD11 1 1
11 14428 1 1 11 LEU HD12 H 1.745 9.133 -5.090 1.00 . A A . 11 LEU HD12 1 1
11 14429 1 1 11 LEU HD13 H 2.566 10.502 -5.840 1.00 . A A . 11 LEU HD13 1 1
11 14430 1 1 11 LEU HD21 H 3.449 7.967 -3.970 1.00 . A A . 11 LEU HD21 1 1
11 14431 1 1 11 LEU HD22 H 5.074 7.838 -4.644 1.00 . A A . 11 LEU HD22 1 1
11 14432 1 1 11 LEU HD23 H 4.438 9.413 -4.169 1.00 . A A . 11 LEU HD23 1 1
11 14433 1 1 11 LEU HG H 4.343 9.209 -6.567 1.00 . A A . 11 LEU HG 1 1
11 14434 1 1 11 LEU N N 2.018 6.320 -8.463 1.00 . A A . 11 LEU N 1 1
11 14435 1 1 11 LEU O O 4.399 6.153 -9.664 1.00 . A A . 11 LEU O 1 1
11 14436 1 1 12 ALA C C 7.487 7.707 -9.064 1.00 . A A . 12 ALA C 1 1
11 14437 1 1 12 ALA CA C 6.284 8.140 -9.892 1.00 . A A . 12 ALA CA 1 1
11 14438 1 1 12 ALA CB C 6.552 9.476 -10.560 1.00 . A A . 12 ALA CB 1 1
11 14439 1 1 12 ALA H H 4.893 9.013 -8.549 1.00 . A A . 12 ALA H 1 1
11 14440 1 1 12 ALA HA H 6.116 7.406 -10.669 1.00 . A A . 12 ALA HA 1 1
11 14441 1 1 12 ALA HB1 H 7.212 9.328 -11.402 1.00 . A A . 12 ALA HB1 1 1
11 14442 1 1 12 ALA HB2 H 5.620 9.901 -10.903 1.00 . A A . 12 ALA HB2 1 1
11 14443 1 1 12 ALA HB3 H 7.015 10.146 -9.852 1.00 . A A . 12 ALA HB3 1 1
11 14444 1 1 12 ALA N N 5.077 8.206 -9.073 1.00 . A A . 12 ALA N 1 1
11 14445 1 1 12 ALA O O 8.148 8.528 -8.429 1.00 . A A . 12 ALA O 1 1
11 14446 1 1 13 LYS C C 10.209 6.446 -8.793 1.00 . A A . 13 LYS C 1 1
11 14447 1 1 13 LYS CA C 8.880 5.847 -8.335 1.00 . A A . 13 LYS CA 1 1
11 14448 1 1 13 LYS CB C 8.903 4.327 -8.507 1.00 . A A . 13 LYS CB 1 1
11 14449 1 1 13 LYS CD C 10.801 4.026 -6.891 1.00 . A A . 13 LYS CD 1 1
11 14450 1 1 13 LYS CE C 10.766 5.006 -5.729 1.00 . A A . 13 LYS CE 1 1
11 14451 1 1 13 LYS CG C 9.404 3.582 -7.283 1.00 . A A . 13 LYS CG 1 1
11 14452 1 1 13 LYS H H 7.192 5.810 -9.606 1.00 . A A . 13 LYS H 1 1
11 14453 1 1 13 LYS HA H 8.734 6.079 -7.291 1.00 . A A . 13 LYS HA 1 1
11 14454 1 1 13 LYS HB2 H 7.901 3.987 -8.721 1.00 . A A . 13 LYS HB2 1 1
11 14455 1 1 13 LYS HB3 H 9.543 4.078 -9.341 1.00 . A A . 13 LYS HB3 1 1
11 14456 1 1 13 LYS HD2 H 11.376 3.159 -6.601 1.00 . A A . 13 LYS HD2 1 1
11 14457 1 1 13 LYS HD3 H 11.267 4.502 -7.741 1.00 . A A . 13 LYS HD3 1 1
11 14458 1 1 13 LYS HE2 H 10.324 5.931 -6.066 1.00 . A A . 13 LYS HE2 1 1
11 14459 1 1 13 LYS HE3 H 10.159 4.585 -4.940 1.00 . A A . 13 LYS HE3 1 1
11 14460 1 1 13 LYS HG2 H 8.733 3.769 -6.458 1.00 . A A . 13 LYS HG2 1 1
11 14461 1 1 13 LYS HG3 H 9.422 2.527 -7.501 1.00 . A A . 13 LYS HG3 1 1
11 14462 1 1 13 LYS HZ1 H 12.363 4.608 -4.442 1.00 . A A . 13 LYS HZ1 1 1
11 14463 1 1 13 LYS HZ2 H 12.833 5.201 -5.955 1.00 . A A . 13 LYS HZ2 1 1
11 14464 1 1 13 LYS HZ3 H 12.169 6.248 -4.806 1.00 . A A . 13 LYS HZ3 1 1
11 14465 1 1 13 LYS N N 7.761 6.409 -9.080 1.00 . A A . 13 LYS N 1 1
11 14466 1 1 13 LYS NZ N 12.128 5.285 -5.196 1.00 . A A . 13 LYS NZ 1 1
11 14467 1 1 13 LYS O O 11.149 6.571 -8.009 1.00 . A A . 13 LYS O 1 1
11 14468 1 1 14 ASN C C 11.562 8.891 -10.361 1.00 . A A . 14 ASN C 1 1
11 14469 1 1 14 ASN CA C 11.499 7.391 -10.624 1.00 . A A . 14 ASN CA 1 1
11 14470 1 1 14 ASN CB C 11.572 7.122 -12.128 1.00 . A A . 14 ASN CB 1 1
11 14471 1 1 14 ASN CG C 12.959 7.361 -12.692 1.00 . A A . 14 ASN CG 1 1
11 14472 1 1 14 ASN H H 9.503 6.687 -10.643 1.00 . A A . 14 ASN H 1 1
11 14473 1 1 14 ASN HA H 12.341 6.917 -10.142 1.00 . A A . 14 ASN HA 1 1
11 14474 1 1 14 ASN HB2 H 11.299 6.095 -12.318 1.00 . A A . 14 ASN HB2 1 1
11 14475 1 1 14 ASN HB3 H 10.878 7.774 -12.638 1.00 . A A . 14 ASN HB3 1 1
11 14476 1 1 14 ASN HD21 H 12.647 9.324 -12.693 1.00 . A A . 14 ASN HD21 1 1
11 14477 1 1 14 ASN HD22 H 14.191 8.810 -13.271 1.00 . A A . 14 ASN HD22 1 1
11 14478 1 1 14 ASN N N 10.281 6.814 -10.066 1.00 . A A . 14 ASN N 1 1
11 14479 1 1 14 ASN ND2 N 13.300 8.626 -12.907 1.00 . A A . 14 ASN ND2 1 1
11 14480 1 1 14 ASN O O 12.644 9.458 -10.211 1.00 . A A . 14 ASN O 1 1
11 14481 1 1 14 ASN OD1 O 13.715 6.419 -12.931 1.00 . A A . 14 ASN OD1 1 1
11 14482 1 1 15 ASP C C 10.547 11.229 -8.545 1.00 . A A . 15 ASP C 1 1
11 14483 1 1 15 ASP CA C 10.332 10.958 -10.029 1.00 . A A . 15 ASP CA 1 1
11 14484 1 1 15 ASP CB C 8.983 11.522 -10.477 1.00 . A A . 15 ASP CB 1 1
11 14485 1 1 15 ASP CG C 9.114 12.886 -11.127 1.00 . A A . 15 ASP CG 1 1
11 14486 1 1 15 ASP H H 9.568 9.021 -10.409 1.00 . A A . 15 ASP H 1 1
11 14487 1 1 15 ASP HA H 11.121 11.436 -10.591 1.00 . A A . 15 ASP HA 1 1
11 14488 1 1 15 ASP HB2 H 8.535 10.846 -11.190 1.00 . A A . 15 ASP HB2 1 1
11 14489 1 1 15 ASP HB3 H 8.334 11.613 -9.618 1.00 . A A . 15 ASP HB3 1 1
11 14490 1 1 15 ASP N N 10.399 9.526 -10.292 1.00 . A A . 15 ASP N 1 1
11 14491 1 1 15 ASP O O 11.175 12.218 -8.165 1.00 . A A . 15 ASP O 1 1
11 14492 1 1 15 ASP OD1 O 9.548 13.833 -10.437 1.00 . A A . 15 ASP OD1 1 1
11 14493 1 1 15 ASP OD2 O 8.783 13.007 -12.325 1.00 . A A . 15 ASP OD2 1 1
11 14494 1 1 16 ASN C C 9.788 9.150 -5.577 1.00 . A A . 16 ASN C 1 1
11 14495 1 1 16 ASN CA C 10.156 10.461 -6.266 1.00 . A A . 16 ASN CA 1 1
11 14496 1 1 16 ASN CB C 9.270 11.597 -5.747 1.00 . A A . 16 ASN CB 1 1
11 14497 1 1 16 ASN CG C 10.073 12.704 -5.093 1.00 . A A . 16 ASN CG 1 1
11 14498 1 1 16 ASN H H 9.539 9.568 -8.080 1.00 . A A . 16 ASN H 1 1
11 14499 1 1 16 ASN HA H 11.187 10.692 -6.047 1.00 . A A . 16 ASN HA 1 1
11 14500 1 1 16 ASN HB2 H 8.717 12.020 -6.572 1.00 . A A . 16 ASN HB2 1 1
11 14501 1 1 16 ASN HB3 H 8.576 11.203 -5.019 1.00 . A A . 16 ASN HB3 1 1
11 14502 1 1 16 ASN HD21 H 8.813 14.071 -5.799 1.00 . A A . 16 ASN HD21 1 1
11 14503 1 1 16 ASN HD22 H 10.126 14.678 -4.855 1.00 . A A . 16 ASN HD22 1 1
11 14504 1 1 16 ASN N N 10.023 10.336 -7.712 1.00 . A A . 16 ASN N 1 1
11 14505 1 1 16 ASN ND2 N 9.626 13.942 -5.267 1.00 . A A . 16 ASN ND2 1 1
11 14506 1 1 16 ASN O O 9.051 8.334 -6.129 1.00 . A A . 16 ASN O 1 1
11 14507 1 1 16 ASN OD1 O 11.085 12.450 -4.439 1.00 . A A . 16 ASN OD1 1 1
11 14508 1 1 17 SER C C 8.720 7.907 -2.818 1.00 . A A . 17 SER C 1 1
11 14509 1 1 17 SER CA C 10.017 7.746 -3.603 1.00 . A A . 17 SER CA 1 1
11 14510 1 1 17 SER CB C 11.173 7.436 -2.649 1.00 . A A . 17 SER CB 1 1
11 14511 1 1 17 SER H H 10.878 9.645 -3.975 1.00 . A A . 17 SER H 1 1
11 14512 1 1 17 SER HA H 9.906 6.929 -4.301 1.00 . A A . 17 SER HA 1 1
11 14513 1 1 17 SER HB2 H 10.864 7.647 -1.635 1.00 . A A . 17 SER HB2 1 1
11 14514 1 1 17 SER HB3 H 11.437 6.393 -2.734 1.00 . A A . 17 SER HB3 1 1
11 14515 1 1 17 SER HG H 12.508 8.156 -3.888 1.00 . A A . 17 SER HG 1 1
11 14516 1 1 17 SER N N 10.300 8.956 -4.366 1.00 . A A . 17 SER N 1 1
11 14517 1 1 17 SER O O 7.885 8.740 -3.160 1.00 . A A . 17 SER O 1 1
11 14518 1 1 17 SER OG O 12.312 8.223 -2.951 1.00 . A A . 17 SER OG 1 1
11 14519 1 1 18 LEU C C 7.670 7.796 0.422 1.00 . A A . 18 LEU C 1 1
11 14520 1 1 18 LEU CA C 7.350 7.200 -0.946 1.00 . A A . 18 LEU CA 1 1
11 14521 1 1 18 LEU CB C 6.704 5.818 -0.782 1.00 . A A . 18 LEU CB 1 1
11 14522 1 1 18 LEU CD1 C 5.977 5.831 -3.184 1.00 . A A . 18 LEU CD1 1 1
11 14523 1 1 18 LEU CD2 C 7.948 4.459 -2.485 1.00 . A A . 18 LEU CD2 1 1
11 14524 1 1 18 LEU CG C 6.586 4.996 -2.068 1.00 . A A . 18 LEU CG 1 1
11 14525 1 1 18 LEU H H 9.248 6.469 -1.529 1.00 . A A . 18 LEU H 1 1
11 14526 1 1 18 LEU HA H 6.657 7.854 -1.454 1.00 . A A . 18 LEU HA 1 1
11 14527 1 1 18 LEU HB2 H 7.289 5.253 -0.070 1.00 . A A . 18 LEU HB2 1 1
11 14528 1 1 18 LEU HB3 H 5.709 5.953 -0.376 1.00 . A A . 18 LEU HB3 1 1
11 14529 1 1 18 LEU HD11 H 5.254 6.517 -2.767 1.00 . A A . 18 LEU HD11 1 1
11 14530 1 1 18 LEU HD12 H 6.755 6.389 -3.684 1.00 . A A . 18 LEU HD12 1 1
11 14531 1 1 18 LEU HD13 H 5.487 5.181 -3.894 1.00 . A A . 18 LEU HD13 1 1
11 14532 1 1 18 LEU HD21 H 8.361 5.089 -3.259 1.00 . A A . 18 LEU HD21 1 1
11 14533 1 1 18 LEU HD22 H 8.610 4.455 -1.632 1.00 . A A . 18 LEU HD22 1 1
11 14534 1 1 18 LEU HD23 H 7.838 3.452 -2.860 1.00 . A A . 18 LEU HD23 1 1
11 14535 1 1 18 LEU HG H 5.935 4.153 -1.890 1.00 . A A . 18 LEU HG 1 1
11 14536 1 1 18 LEU N N 8.551 7.116 -1.764 1.00 . A A . 18 LEU N 1 1
11 14537 1 1 18 LEU O O 8.741 8.367 0.626 1.00 . A A . 18 LEU O 1 1
11 14538 1 1 19 GLY C C 5.810 7.790 3.618 1.00 . A A . 19 GLY C 1 1
11 14539 1 1 19 GLY CA C 6.924 8.195 2.685 1.00 . A A . 19 GLY CA 1 1
11 14540 1 1 19 GLY H H 5.897 7.202 1.127 1.00 . A A . 19 GLY H 1 1
11 14541 1 1 19 GLY HA2 H 7.862 7.837 3.081 1.00 . A A . 19 GLY HA2 1 1
11 14542 1 1 19 GLY HA3 H 6.955 9.271 2.629 1.00 . A A . 19 GLY HA3 1 1
11 14543 1 1 19 GLY N N 6.732 7.663 1.350 1.00 . A A . 19 GLY N 1 1
11 14544 1 1 19 GLY O O 5.287 8.612 4.364 1.00 . A A . 19 GLY O 1 1
11 14545 1 1 20 ILE C C 4.905 4.995 5.415 1.00 . A A . 20 ILE C 1 1
11 14546 1 1 20 ILE CA C 4.373 5.990 4.392 1.00 . A A . 20 ILE CA 1 1
11 14547 1 1 20 ILE CB C 3.289 5.312 3.524 1.00 . A A . 20 ILE CB 1 1
11 14548 1 1 20 ILE CD1 C 0.766 4.979 3.514 1.00 . A A . 20 ILE CD1 1 1
11 14549 1 1 20 ILE CG1 C 1.921 5.887 3.864 1.00 . A A . 20 ILE CG1 1 1
11 14550 1 1 20 ILE CG2 C 3.292 3.807 3.725 1.00 . A A . 20 ILE CG2 1 1
11 14551 1 1 20 ILE H H 5.893 5.922 2.929 1.00 . A A . 20 ILE H 1 1
11 14552 1 1 20 ILE HA H 3.910 6.810 4.924 1.00 . A A . 20 ILE HA 1 1
11 14553 1 1 20 ILE HB H 3.510 5.515 2.490 1.00 . A A . 20 ILE HB 1 1
11 14554 1 1 20 ILE HD11 H -0.056 5.567 3.138 1.00 . A A . 20 ILE HD11 1 1
11 14555 1 1 20 ILE HD12 H 1.083 4.275 2.762 1.00 . A A . 20 ILE HD12 1 1
11 14556 1 1 20 ILE HD13 H 0.453 4.445 4.397 1.00 . A A . 20 ILE HD13 1 1
11 14557 1 1 20 ILE HG12 H 1.882 6.069 4.920 1.00 . A A . 20 ILE HG12 1 1
11 14558 1 1 20 ILE HG13 H 1.786 6.818 3.335 1.00 . A A . 20 ILE HG13 1 1
11 14559 1 1 20 ILE HG21 H 4.287 3.422 3.565 1.00 . A A . 20 ILE HG21 1 1
11 14560 1 1 20 ILE HG22 H 2.975 3.589 4.735 1.00 . A A . 20 ILE HG22 1 1
11 14561 1 1 20 ILE HG23 H 2.608 3.352 3.027 1.00 . A A . 20 ILE HG23 1 1
11 14562 1 1 20 ILE N N 5.439 6.521 3.558 1.00 . A A . 20 ILE N 1 1
11 14563 1 1 20 ILE O O 5.714 4.125 5.092 1.00 . A A . 20 ILE O 1 1
11 14564 1 1 21 SER C C 3.840 2.993 7.644 1.00 . A A . 21 SER C 1 1
11 14565 1 1 21 SER CA C 4.793 4.180 7.691 1.00 . A A . 21 SER CA 1 1
11 14566 1 1 21 SER CB C 4.745 4.873 9.057 1.00 . A A . 21 SER CB 1 1
11 14567 1 1 21 SER H H 3.741 5.792 6.825 1.00 . A A . 21 SER H 1 1
11 14568 1 1 21 SER HA H 5.798 3.838 7.492 1.00 . A A . 21 SER HA 1 1
11 14569 1 1 21 SER HB2 H 5.521 5.627 9.103 1.00 . A A . 21 SER HB2 1 1
11 14570 1 1 21 SER HB3 H 3.783 5.344 9.187 1.00 . A A . 21 SER HB3 1 1
11 14571 1 1 21 SER HG H 5.889 3.815 10.245 1.00 . A A . 21 SER HG 1 1
11 14572 1 1 21 SER N N 4.409 5.101 6.638 1.00 . A A . 21 SER N 1 1
11 14573 1 1 21 SER O O 2.669 3.114 8.003 1.00 . A A . 21 SER O 1 1
11 14574 1 1 21 SER OG O 4.948 3.946 10.109 1.00 . A A . 21 SER OG 1 1
11 14575 1 1 22 VAL C C 3.561 -0.250 8.197 1.00 . A A . 22 VAL C 1 1
11 14576 1 1 22 VAL CA C 3.480 0.682 6.997 1.00 . A A . 22 VAL CA 1 1
11 14577 1 1 22 VAL CB C 3.845 -0.102 5.725 1.00 . A A . 22 VAL CB 1 1
11 14578 1 1 22 VAL CG1 C 3.628 0.755 4.488 1.00 . A A . 22 VAL CG1 1 1
11 14579 1 1 22 VAL CG2 C 5.283 -0.589 5.795 1.00 . A A . 22 VAL CG2 1 1
11 14580 1 1 22 VAL H H 5.257 1.831 6.834 1.00 . A A . 22 VAL H 1 1
11 14581 1 1 22 VAL HA H 2.460 1.022 6.894 1.00 . A A . 22 VAL HA 1 1
11 14582 1 1 22 VAL HB H 3.198 -0.964 5.658 1.00 . A A . 22 VAL HB 1 1
11 14583 1 1 22 VAL HG11 H 3.042 1.626 4.749 1.00 . A A . 22 VAL HG11 1 1
11 14584 1 1 22 VAL HG12 H 4.585 1.068 4.096 1.00 . A A . 22 VAL HG12 1 1
11 14585 1 1 22 VAL HG13 H 3.104 0.179 3.740 1.00 . A A . 22 VAL HG13 1 1
11 14586 1 1 22 VAL HG21 H 5.943 0.185 5.432 1.00 . A A . 22 VAL HG21 1 1
11 14587 1 1 22 VAL HG22 H 5.533 -0.825 6.817 1.00 . A A . 22 VAL HG22 1 1
11 14588 1 1 22 VAL HG23 H 5.393 -1.472 5.183 1.00 . A A . 22 VAL HG23 1 1
11 14589 1 1 22 VAL N N 4.325 1.862 7.145 1.00 . A A . 22 VAL N 1 1
11 14590 1 1 22 VAL O O 4.566 -0.295 8.906 1.00 . A A . 22 VAL O 1 1
11 14591 1 1 23 THR C C 1.495 -3.115 9.168 1.00 . A A . 23 THR C 1 1
11 14592 1 1 23 THR CA C 2.388 -1.924 9.528 1.00 . A A . 23 THR CA 1 1
11 14593 1 1 23 THR CB C 1.840 -1.202 10.760 1.00 . A A . 23 THR CB 1 1
11 14594 1 1 23 THR CG2 C 2.917 -0.570 11.614 1.00 . A A . 23 THR CG2 1 1
11 14595 1 1 23 THR H H 1.709 -0.896 7.813 1.00 . A A . 23 THR H 1 1
11 14596 1 1 23 THR HA H 3.385 -2.284 9.741 1.00 . A A . 23 THR HA 1 1
11 14597 1 1 23 THR HB H 1.303 -1.905 11.372 1.00 . A A . 23 THR HB 1 1
11 14598 1 1 23 THR HG1 H 0.046 -0.530 10.356 1.00 . A A . 23 THR HG1 1 1
11 14599 1 1 23 THR HG21 H 2.604 -0.571 12.647 1.00 . A A . 23 THR HG21 1 1
11 14600 1 1 23 THR HG22 H 3.833 -1.135 11.515 1.00 . A A . 23 THR HG22 1 1
11 14601 1 1 23 THR HG23 H 3.084 0.446 11.289 1.00 . A A . 23 THR HG23 1 1
11 14602 1 1 23 THR N N 2.476 -0.989 8.416 1.00 . A A . 23 THR N 1 1
11 14603 1 1 23 THR O O 0.980 -3.204 8.050 1.00 . A A . 23 THR O 1 1
11 14604 1 1 23 THR OG1 O 0.940 -0.180 10.377 1.00 . A A . 23 THR OG1 1 1
11 14605 1 1 24 GLY C C 1.121 -6.175 8.917 1.00 . A A . 24 GLY C 1 1
11 14606 1 1 24 GLY CA C 0.484 -5.199 9.887 1.00 . A A . 24 GLY CA 1 1
11 14607 1 1 24 GLY H H 1.748 -3.904 10.992 1.00 . A A . 24 GLY H 1 1
11 14608 1 1 24 GLY HA2 H 0.316 -5.702 10.828 1.00 . A A . 24 GLY HA2 1 1
11 14609 1 1 24 GLY HA3 H -0.467 -4.879 9.487 1.00 . A A . 24 GLY HA3 1 1
11 14610 1 1 24 GLY N N 1.315 -4.028 10.122 1.00 . A A . 24 GLY N 1 1
11 14611 1 1 24 GLY O O 2.208 -6.690 9.174 1.00 . A A . 24 GLY O 1 1
11 14612 1 1 25 GLY C C 1.047 -8.776 7.259 1.00 . A A . 25 GLY C 1 1
11 14613 1 1 25 GLY CA C 0.973 -7.334 6.793 1.00 . A A . 25 GLY CA 1 1
11 14614 1 1 25 GLY H H -0.413 -5.978 7.647 1.00 . A A . 25 GLY H 1 1
11 14615 1 1 25 GLY HA2 H 0.346 -7.288 5.920 1.00 . A A . 25 GLY HA2 1 1
11 14616 1 1 25 GLY HA3 H 1.961 -7.007 6.521 1.00 . A A . 25 GLY HA3 1 1
11 14617 1 1 25 GLY N N 0.447 -6.424 7.797 1.00 . A A . 25 GLY N 1 1
11 14618 1 1 25 GLY O O 0.357 -9.640 6.720 1.00 . A A . 25 GLY O 1 1
11 14619 1 1 26 VAL C C 0.851 -11.254 8.666 1.00 . A A . 26 VAL C 1 1
11 14620 1 1 26 VAL CA C 2.096 -10.381 8.803 1.00 . A A . 26 VAL CA 1 1
11 14621 1 1 26 VAL CB C 2.503 -10.325 10.290 1.00 . A A . 26 VAL CB 1 1
11 14622 1 1 26 VAL CG1 C 4.011 -10.448 10.438 1.00 . A A . 26 VAL CG1 1 1
11 14623 1 1 26 VAL CG2 C 2.002 -9.043 10.933 1.00 . A A . 26 VAL CG2 1 1
11 14624 1 1 26 VAL H H 2.425 -8.293 8.622 1.00 . A A . 26 VAL H 1 1
11 14625 1 1 26 VAL HA H 2.901 -10.845 8.256 1.00 . A A . 26 VAL HA 1 1
11 14626 1 1 26 VAL HB H 2.045 -11.160 10.801 1.00 . A A . 26 VAL HB 1 1
11 14627 1 1 26 VAL HG11 H 4.339 -11.388 10.019 1.00 . A A . 26 VAL HG11 1 1
11 14628 1 1 26 VAL HG12 H 4.492 -9.634 9.917 1.00 . A A . 26 VAL HG12 1 1
11 14629 1 1 26 VAL HG13 H 4.275 -10.411 11.485 1.00 . A A . 26 VAL HG13 1 1
11 14630 1 1 26 VAL HG21 H 2.770 -8.286 10.868 1.00 . A A . 26 VAL HG21 1 1
11 14631 1 1 26 VAL HG22 H 1.119 -8.704 10.412 1.00 . A A . 26 VAL HG22 1 1
11 14632 1 1 26 VAL HG23 H 1.763 -9.227 11.970 1.00 . A A . 26 VAL HG23 1 1
11 14633 1 1 26 VAL N N 1.900 -9.033 8.251 1.00 . A A . 26 VAL N 1 1
11 14634 1 1 26 VAL O O -0.273 -10.787 8.850 1.00 . A A . 26 VAL O 1 1
11 14635 1 1 27 ASN C C -0.566 -13.936 9.526 1.00 . A A . 27 ASN C 1 1
11 14636 1 1 27 ASN CA C -0.029 -13.474 8.174 1.00 . A A . 27 ASN CA 1 1
11 14637 1 1 27 ASN CB C 0.442 -14.681 7.360 1.00 . A A . 27 ASN CB 1 1
11 14638 1 1 27 ASN CG C -0.681 -15.653 7.056 1.00 . A A . 27 ASN CG 1 1
11 14639 1 1 27 ASN H H 1.987 -12.834 8.208 1.00 . A A . 27 ASN H 1 1
11 14640 1 1 27 ASN HA H -0.820 -12.974 7.635 1.00 . A A . 27 ASN HA 1 1
11 14641 1 1 27 ASN HB2 H 0.856 -14.336 6.424 1.00 . A A . 27 ASN HB2 1 1
11 14642 1 1 27 ASN HB3 H 1.206 -15.204 7.916 1.00 . A A . 27 ASN HB3 1 1
11 14643 1 1 27 ASN HD21 H 0.387 -16.467 5.590 1.00 . A A . 27 ASN HD21 1 1
11 14644 1 1 27 ASN HD22 H -1.179 -17.150 5.845 1.00 . A A . 27 ASN HD22 1 1
11 14645 1 1 27 ASN N N 1.066 -12.526 8.341 1.00 . A A . 27 ASN N 1 1
11 14646 1 1 27 ASN ND2 N -0.469 -16.510 6.064 1.00 . A A . 27 ASN ND2 1 1
11 14647 1 1 27 ASN O O -0.575 -15.130 9.828 1.00 . A A . 27 ASN O 1 1
11 14648 1 1 27 ASN OD1 O -1.727 -15.635 7.705 1.00 . A A . 27 ASN OD1 1 1
11 14649 1 1 28 THR C C -2.578 -12.252 12.086 1.00 . A A . 28 THR C 1 1
11 14650 1 1 28 THR CA C -1.552 -13.295 11.657 1.00 . A A . 28 THR CA 1 1
11 14651 1 1 28 THR CB C -0.424 -13.372 12.686 1.00 . A A . 28 THR CB 1 1
11 14652 1 1 28 THR CG2 C -0.826 -14.080 13.962 1.00 . A A . 28 THR CG2 1 1
11 14653 1 1 28 THR H H -0.982 -12.051 10.043 1.00 . A A . 28 THR H 1 1
11 14654 1 1 28 THR HA H -2.038 -14.257 11.597 1.00 . A A . 28 THR HA 1 1
11 14655 1 1 28 THR HB H -0.118 -12.369 12.946 1.00 . A A . 28 THR HB 1 1
11 14656 1 1 28 THR HG1 H 1.384 -14.114 12.819 1.00 . A A . 28 THR HG1 1 1
11 14657 1 1 28 THR HG21 H -0.479 -13.512 14.813 1.00 . A A . 28 THR HG21 1 1
11 14658 1 1 28 THR HG22 H -1.901 -14.168 14.001 1.00 . A A . 28 THR HG22 1 1
11 14659 1 1 28 THR HG23 H -0.383 -15.065 13.982 1.00 . A A . 28 THR HG23 1 1
11 14660 1 1 28 THR N N -1.013 -12.984 10.338 1.00 . A A . 28 THR N 1 1
11 14661 1 1 28 THR O O -3.672 -12.592 12.538 1.00 . A A . 28 THR O 1 1
11 14662 1 1 28 THR OG1 O 0.697 -14.053 12.151 1.00 . A A . 28 THR OG1 1 1
11 14663 1 1 29 SER C C -4.096 -9.576 11.205 1.00 . A A . 29 SER C 1 1
11 14664 1 1 29 SER CA C -3.104 -9.886 12.322 1.00 . A A . 29 SER CA 1 1
11 14665 1 1 29 SER CB C -2.290 -8.635 12.657 1.00 . A A . 29 SER CB 1 1
11 14666 1 1 29 SER H H -1.331 -10.774 11.582 1.00 . A A . 29 SER H 1 1
11 14667 1 1 29 SER HA H -3.654 -10.193 13.199 1.00 . A A . 29 SER HA 1 1
11 14668 1 1 29 SER HB2 H -1.786 -8.288 11.768 1.00 . A A . 29 SER HB2 1 1
11 14669 1 1 29 SER HB3 H -2.953 -7.864 13.020 1.00 . A A . 29 SER HB3 1 1
11 14670 1 1 29 SER HG H -0.697 -9.561 13.323 1.00 . A A . 29 SER HG 1 1
11 14671 1 1 29 SER N N -2.217 -10.981 11.946 1.00 . A A . 29 SER N 1 1
11 14672 1 1 29 SER O O -5.293 -9.425 11.449 1.00 . A A . 29 SER O 1 1
11 14673 1 1 29 SER OG O -1.320 -8.910 13.653 1.00 . A A . 29 SER OG 1 1
11 14674 1 1 30 VAL C C -5.348 -10.363 8.498 1.00 . A A . 30 VAL C 1 1
11 14675 1 1 30 VAL CA C -4.434 -9.186 8.828 1.00 . A A . 30 VAL CA 1 1
11 14676 1 1 30 VAL CB C -3.588 -8.836 7.587 1.00 . A A . 30 VAL CB 1 1
11 14677 1 1 30 VAL CG1 C -2.724 -7.614 7.860 1.00 . A A . 30 VAL CG1 1 1
11 14678 1 1 30 VAL CG2 C -2.730 -10.021 7.169 1.00 . A A . 30 VAL CG2 1 1
11 14679 1 1 30 VAL H H -2.628 -9.610 9.847 1.00 . A A . 30 VAL H 1 1
11 14680 1 1 30 VAL HA H -5.044 -8.329 9.073 1.00 . A A . 30 VAL HA 1 1
11 14681 1 1 30 VAL HB H -4.258 -8.599 6.774 1.00 . A A . 30 VAL HB 1 1
11 14682 1 1 30 VAL HG11 H -2.187 -7.753 8.786 1.00 . A A . 30 VAL HG11 1 1
11 14683 1 1 30 VAL HG12 H -2.020 -7.484 7.052 1.00 . A A . 30 VAL HG12 1 1
11 14684 1 1 30 VAL HG13 H -3.352 -6.739 7.935 1.00 . A A . 30 VAL HG13 1 1
11 14685 1 1 30 VAL HG21 H -1.705 -9.839 7.452 1.00 . A A . 30 VAL HG21 1 1
11 14686 1 1 30 VAL HG22 H -3.086 -10.915 7.659 1.00 . A A . 30 VAL HG22 1 1
11 14687 1 1 30 VAL HG23 H -2.790 -10.148 6.098 1.00 . A A . 30 VAL HG23 1 1
11 14688 1 1 30 VAL N N -3.591 -9.481 9.980 1.00 . A A . 30 VAL N 1 1
11 14689 1 1 30 VAL O O -5.387 -11.354 9.228 1.00 . A A . 30 VAL O 1 1
11 14690 1 1 31 ARG C C -6.233 -12.548 6.541 1.00 . A A . 31 ARG C 1 1
11 14691 1 1 31 ARG CA C -6.997 -11.300 6.972 1.00 . A A . 31 ARG CA 1 1
11 14692 1 1 31 ARG CB C -7.879 -10.804 5.824 1.00 . A A . 31 ARG CB 1 1
11 14693 1 1 31 ARG CD C -9.186 -9.330 7.386 1.00 . A A . 31 ARG CD 1 1
11 14694 1 1 31 ARG CG C -8.458 -9.417 6.054 1.00 . A A . 31 ARG CG 1 1
11 14695 1 1 31 ARG CZ C -7.911 -7.683 8.701 1.00 . A A . 31 ARG CZ 1 1
11 14696 1 1 31 ARG H H -6.009 -9.432 6.857 1.00 . A A . 31 ARG H 1 1
11 14697 1 1 31 ARG HA H -7.625 -11.550 7.813 1.00 . A A . 31 ARG HA 1 1
11 14698 1 1 31 ARG HB2 H -7.292 -10.780 4.919 1.00 . A A . 31 ARG HB2 1 1
11 14699 1 1 31 ARG HB3 H -8.699 -11.495 5.692 1.00 . A A . 31 ARG HB3 1 1
11 14700 1 1 31 ARG HD2 H -9.978 -8.600 7.302 1.00 . A A . 31 ARG HD2 1 1
11 14701 1 1 31 ARG HD3 H -9.612 -10.296 7.613 1.00 . A A . 31 ARG HD3 1 1
11 14702 1 1 31 ARG HE H -7.962 -9.644 9.066 1.00 . A A . 31 ARG HE 1 1
11 14703 1 1 31 ARG HG2 H -7.654 -8.697 6.048 1.00 . A A . 31 ARG HG2 1 1
11 14704 1 1 31 ARG HG3 H -9.153 -9.191 5.259 1.00 . A A . 31 ARG HG3 1 1
11 14705 1 1 31 ARG HH11 H -8.952 -6.898 7.156 1.00 . A A . 31 ARG HH11 1 1
11 14706 1 1 31 ARG HH12 H -8.048 -5.759 8.096 1.00 . A A . 31 ARG HH12 1 1
11 14707 1 1 31 ARG HH21 H -6.772 -8.149 10.305 1.00 . A A . 31 ARG HH21 1 1
11 14708 1 1 31 ARG HH22 H -6.809 -6.469 9.884 1.00 . A A . 31 ARG HH22 1 1
11 14709 1 1 31 ARG N N -6.082 -10.246 7.397 1.00 . A A . 31 ARG N 1 1
11 14710 1 1 31 ARG NE N -8.294 -8.937 8.474 1.00 . A A . 31 ARG NE 1 1
11 14711 1 1 31 ARG NH1 N -8.339 -6.699 7.920 1.00 . A A . 31 ARG NH1 1 1
11 14712 1 1 31 ARG NH2 N -7.097 -7.411 9.713 1.00 . A A . 31 ARG NH2 1 1
11 14713 1 1 31 ARG O O -6.594 -13.666 6.909 1.00 . A A . 31 ARG O 1 1
11 14714 1 1 32 HIS C C -2.888 -13.083 5.228 1.00 . A A . 32 HIS C 1 1
11 14715 1 1 32 HIS CA C -4.365 -13.464 5.278 1.00 . A A . 32 HIS CA 1 1
11 14716 1 1 32 HIS CB C -4.836 -13.905 3.891 1.00 . A A . 32 HIS CB 1 1
11 14717 1 1 32 HIS CD2 C -6.984 -15.360 3.897 1.00 . A A . 32 HIS CD2 1 1
11 14718 1 1 32 HIS CE1 C -8.457 -13.759 3.631 1.00 . A A . 32 HIS CE1 1 1
11 14719 1 1 32 HIS CG C -6.304 -14.191 3.822 1.00 . A A . 32 HIS CG 1 1
11 14720 1 1 32 HIS H H -4.938 -11.437 5.497 1.00 . A A . 32 HIS H 1 1
11 14721 1 1 32 HIS HA H -4.489 -14.285 5.967 1.00 . A A . 32 HIS HA 1 1
11 14722 1 1 32 HIS HB2 H -4.617 -13.124 3.179 1.00 . A A . 32 HIS HB2 1 1
11 14723 1 1 32 HIS HB3 H -4.307 -14.803 3.607 1.00 . A A . 32 HIS HB3 1 1
11 14724 1 1 32 HIS HD1 H -7.079 -12.248 3.567 1.00 . A A . 32 HIS HD1 1 1
11 14725 1 1 32 HIS HD2 H -6.554 -16.344 4.028 1.00 . A A . 32 HIS HD2 1 1
11 14726 1 1 32 HIS HE1 H -9.392 -13.232 3.513 1.00 . A A . 32 HIS HE1 1 1
11 14727 1 1 32 HIS HE2 H -9.055 -15.703 3.873 1.00 . A A . 32 HIS HE2 1 1
11 14728 1 1 32 HIS N N -5.176 -12.351 5.758 1.00 . A A . 32 HIS N 1 1
11 14729 1 1 32 HIS ND1 N -7.257 -13.207 3.655 1.00 . A A . 32 HIS ND1 1 1
11 14730 1 1 32 HIS NE2 N -8.319 -15.064 3.776 1.00 . A A . 32 HIS NE2 1 1
11 14731 1 1 32 HIS O O -2.079 -13.600 5.996 1.00 . A A . 32 HIS O 1 1
11 14732 1 1 33 GLY C C -1.039 -10.431 3.433 1.00 . A A . 33 GLY C 1 1
11 14733 1 1 33 GLY CA C -1.164 -11.746 4.179 1.00 . A A . 33 GLY CA 1 1
11 14734 1 1 33 GLY H H -3.234 -11.808 3.730 1.00 . A A . 33 GLY H 1 1
11 14735 1 1 33 GLY HA2 H -0.725 -11.629 5.164 1.00 . A A . 33 GLY HA2 1 1
11 14736 1 1 33 GLY HA3 H -0.616 -12.505 3.644 1.00 . A A . 33 GLY HA3 1 1
11 14737 1 1 33 GLY N N -2.545 -12.180 4.317 1.00 . A A . 33 GLY N 1 1
11 14738 1 1 33 GLY O O 0.034 -10.092 2.936 1.00 . A A . 33 GLY O 1 1
11 14739 1 1 34 GLY C C -1.580 -7.317 3.625 1.00 . A A . 34 GLY C 1 1
11 14740 1 1 34 GLY CA C -2.102 -8.392 2.700 1.00 . A A . 34 GLY CA 1 1
11 14741 1 1 34 GLY H H -2.958 -9.983 3.796 1.00 . A A . 34 GLY H 1 1
11 14742 1 1 34 GLY HA2 H -1.460 -8.459 1.832 1.00 . A A . 34 GLY HA2 1 1
11 14743 1 1 34 GLY HA3 H -3.101 -8.131 2.384 1.00 . A A . 34 GLY HA3 1 1
11 14744 1 1 34 GLY N N -2.132 -9.676 3.370 1.00 . A A . 34 GLY N 1 1
11 14745 1 1 34 GLY O O -1.741 -7.420 4.841 1.00 . A A . 34 GLY O 1 1
11 14746 1 1 35 ILE C C -1.445 -4.174 4.222 1.00 . A A . 35 ILE C 1 1
11 14747 1 1 35 ILE CA C -0.404 -5.233 3.916 1.00 . A A . 35 ILE CA 1 1
11 14748 1 1 35 ILE CB C 0.842 -4.560 3.296 1.00 . A A . 35 ILE CB 1 1
11 14749 1 1 35 ILE CD1 C 2.045 -3.043 4.984 1.00 . A A . 35 ILE CD1 1 1
11 14750 1 1 35 ILE CG1 C 1.940 -4.422 4.362 1.00 . A A . 35 ILE CG1 1 1
11 14751 1 1 35 ILE CG2 C 0.493 -3.205 2.682 1.00 . A A . 35 ILE CG2 1 1
11 14752 1 1 35 ILE H H -0.827 -6.250 2.098 1.00 . A A . 35 ILE H 1 1
11 14753 1 1 35 ILE HA H -0.103 -5.688 4.849 1.00 . A A . 35 ILE HA 1 1
11 14754 1 1 35 ILE HB H 1.203 -5.196 2.507 1.00 . A A . 35 ILE HB 1 1
11 14755 1 1 35 ILE HD11 H 2.643 -2.406 4.349 1.00 . A A . 35 ILE HD11 1 1
11 14756 1 1 35 ILE HD12 H 1.057 -2.620 5.090 1.00 . A A . 35 ILE HD12 1 1
11 14757 1 1 35 ILE HD13 H 2.509 -3.120 5.956 1.00 . A A . 35 ILE HD13 1 1
11 14758 1 1 35 ILE HG12 H 1.738 -5.119 5.159 1.00 . A A . 35 ILE HG12 1 1
11 14759 1 1 35 ILE HG13 H 2.894 -4.659 3.917 1.00 . A A . 35 ILE HG13 1 1
11 14760 1 1 35 ILE HG21 H -0.377 -3.309 2.052 1.00 . A A . 35 ILE HG21 1 1
11 14761 1 1 35 ILE HG22 H 0.280 -2.496 3.469 1.00 . A A . 35 ILE HG22 1 1
11 14762 1 1 35 ILE HG23 H 1.325 -2.849 2.094 1.00 . A A . 35 ILE HG23 1 1
11 14763 1 1 35 ILE N N -0.943 -6.292 3.075 1.00 . A A . 35 ILE N 1 1
11 14764 1 1 35 ILE O O -2.391 -3.967 3.463 1.00 . A A . 35 ILE O 1 1
11 14765 1 1 36 TYR C C -1.325 -1.274 6.307 1.00 . A A . 36 TYR C 1 1
11 14766 1 1 36 TYR CA C -2.132 -2.432 5.754 1.00 . A A . 36 TYR CA 1 1
11 14767 1 1 36 TYR CB C -3.121 -2.935 6.804 1.00 . A A . 36 TYR CB 1 1
11 14768 1 1 36 TYR CD1 C -3.672 -5.248 5.966 1.00 . A A . 36 TYR CD1 1 1
11 14769 1 1 36 TYR CD2 C -5.427 -3.640 6.072 1.00 . A A . 36 TYR CD2 1 1
11 14770 1 1 36 TYR CE1 C -4.556 -6.188 5.477 1.00 . A A . 36 TYR CE1 1 1
11 14771 1 1 36 TYR CE2 C -6.318 -4.575 5.584 1.00 . A A . 36 TYR CE2 1 1
11 14772 1 1 36 TYR CG C -4.092 -3.961 6.272 1.00 . A A . 36 TYR CG 1 1
11 14773 1 1 36 TYR CZ C -5.878 -5.848 5.287 1.00 . A A . 36 TYR CZ 1 1
11 14774 1 1 36 TYR H H -0.453 -3.703 5.884 1.00 . A A . 36 TYR H 1 1
11 14775 1 1 36 TYR HA H -2.672 -2.097 4.882 1.00 . A A . 36 TYR HA 1 1
11 14776 1 1 36 TYR HB2 H -2.574 -3.388 7.617 1.00 . A A . 36 TYR HB2 1 1
11 14777 1 1 36 TYR HB3 H -3.692 -2.100 7.181 1.00 . A A . 36 TYR HB3 1 1
11 14778 1 1 36 TYR HD1 H -2.635 -5.512 6.116 1.00 . A A . 36 TYR HD1 1 1
11 14779 1 1 36 TYR HD2 H -5.768 -2.642 6.304 1.00 . A A . 36 TYR HD2 1 1
11 14780 1 1 36 TYR HE1 H -4.209 -7.184 5.245 1.00 . A A . 36 TYR HE1 1 1
11 14781 1 1 36 TYR HE2 H -7.353 -4.305 5.435 1.00 . A A . 36 TYR HE2 1 1
11 14782 1 1 36 TYR HH H -7.534 -6.821 5.371 1.00 . A A . 36 TYR HH 1 1
11 14783 1 1 36 TYR N N -1.240 -3.494 5.335 1.00 . A A . 36 TYR N 1 1
11 14784 1 1 36 TYR O O -0.765 -1.358 7.400 1.00 . A A . 36 TYR O 1 1
11 14785 1 1 36 TYR OH O -6.763 -6.782 4.801 1.00 . A A . 36 TYR OH 1 1
11 14786 1 1 37 VAL C C -0.947 1.464 7.320 1.00 . A A . 37 VAL C 1 1
11 14787 1 1 37 VAL CA C -0.486 0.968 5.956 1.00 . A A . 37 VAL CA 1 1
11 14788 1 1 37 VAL CB C -0.551 2.133 4.922 1.00 . A A . 37 VAL CB 1 1
11 14789 1 1 37 VAL CG1 C -0.849 1.628 3.524 1.00 . A A . 37 VAL CG1 1 1
11 14790 1 1 37 VAL CG2 C -1.558 3.202 5.307 1.00 . A A . 37 VAL CG2 1 1
11 14791 1 1 37 VAL H H -1.708 -0.198 4.671 1.00 . A A . 37 VAL H 1 1
11 14792 1 1 37 VAL HA H 0.547 0.661 6.041 1.00 . A A . 37 VAL HA 1 1
11 14793 1 1 37 VAL HB H 0.408 2.594 4.900 1.00 . A A . 37 VAL HB 1 1
11 14794 1 1 37 VAL HG11 H -0.160 0.838 3.269 1.00 . A A . 37 VAL HG11 1 1
11 14795 1 1 37 VAL HG12 H -1.859 1.255 3.488 1.00 . A A . 37 VAL HG12 1 1
11 14796 1 1 37 VAL HG13 H -0.743 2.442 2.822 1.00 . A A . 37 VAL HG13 1 1
11 14797 1 1 37 VAL HG21 H -2.548 2.820 5.163 1.00 . A A . 37 VAL HG21 1 1
11 14798 1 1 37 VAL HG22 H -1.421 3.482 6.340 1.00 . A A . 37 VAL HG22 1 1
11 14799 1 1 37 VAL HG23 H -1.416 4.069 4.679 1.00 . A A . 37 VAL HG23 1 1
11 14800 1 1 37 VAL N N -1.250 -0.199 5.539 1.00 . A A . 37 VAL N 1 1
11 14801 1 1 37 VAL O O -2.126 1.397 7.653 1.00 . A A . 37 VAL O 1 1
11 14802 1 1 38 LYS C C -0.916 3.913 9.230 1.00 . A A . 38 LYS C 1 1
11 14803 1 1 38 LYS CA C -0.342 2.513 9.407 1.00 . A A . 38 LYS CA 1 1
11 14804 1 1 38 LYS CB C 0.892 2.493 10.329 1.00 . A A . 38 LYS CB 1 1
11 14805 1 1 38 LYS CD C 1.955 3.963 12.070 1.00 . A A . 38 LYS CD 1 1
11 14806 1 1 38 LYS CE C 1.071 4.936 12.835 1.00 . A A . 38 LYS CE 1 1
11 14807 1 1 38 LYS CG C 1.529 3.851 10.615 1.00 . A A . 38 LYS CG 1 1
11 14808 1 1 38 LYS H H 0.908 2.025 7.780 1.00 . A A . 38 LYS H 1 1
11 14809 1 1 38 LYS HA H -1.108 1.882 9.833 1.00 . A A . 38 LYS HA 1 1
11 14810 1 1 38 LYS HB2 H 0.600 2.062 11.273 1.00 . A A . 38 LYS HB2 1 1
11 14811 1 1 38 LYS HB3 H 1.643 1.855 9.883 1.00 . A A . 38 LYS HB3 1 1
11 14812 1 1 38 LYS HD2 H 1.882 2.989 12.531 1.00 . A A . 38 LYS HD2 1 1
11 14813 1 1 38 LYS HD3 H 2.977 4.308 12.111 1.00 . A A . 38 LYS HD3 1 1
11 14814 1 1 38 LYS HE2 H 1.308 5.941 12.520 1.00 . A A . 38 LYS HE2 1 1
11 14815 1 1 38 LYS HE3 H 0.038 4.721 12.603 1.00 . A A . 38 LYS HE3 1 1
11 14816 1 1 38 LYS HG2 H 2.399 3.970 9.988 1.00 . A A . 38 LYS HG2 1 1
11 14817 1 1 38 LYS HG3 H 0.820 4.633 10.400 1.00 . A A . 38 LYS HG3 1 1
11 14818 1 1 38 LYS HZ1 H 0.634 5.486 14.802 1.00 . A A . 38 LYS HZ1 1 1
11 14819 1 1 38 LYS HZ2 H 1.067 3.860 14.625 1.00 . A A . 38 LYS HZ2 1 1
11 14820 1 1 38 LYS HZ3 H 2.253 5.064 14.552 1.00 . A A . 38 LYS HZ3 1 1
11 14821 1 1 38 LYS N N -0.013 1.982 8.099 1.00 . A A . 38 LYS N 1 1
11 14822 1 1 38 LYS NZ N 1.270 4.829 14.306 1.00 . A A . 38 LYS NZ 1 1
11 14823 1 1 38 LYS O O -1.950 4.249 9.804 1.00 . A A . 38 LYS O 1 1
11 14824 1 1 39 ALA C C 0.149 6.673 7.005 1.00 . A A . 39 ALA C 1 1
11 14825 1 1 39 ALA CA C -0.693 6.066 8.116 1.00 . A A . 39 ALA CA 1 1
11 14826 1 1 39 ALA CB C -0.648 6.925 9.366 1.00 . A A . 39 ALA CB 1 1
11 14827 1 1 39 ALA H H 0.569 4.379 7.963 1.00 . A A . 39 ALA H 1 1
11 14828 1 1 39 ALA HA H -1.718 6.009 7.782 1.00 . A A . 39 ALA HA 1 1
11 14829 1 1 39 ALA HB1 H -1.654 7.078 9.727 1.00 . A A . 39 ALA HB1 1 1
11 14830 1 1 39 ALA HB2 H -0.064 6.426 10.124 1.00 . A A . 39 ALA HB2 1 1
11 14831 1 1 39 ALA HB3 H -0.200 7.879 9.132 1.00 . A A . 39 ALA HB3 1 1
11 14832 1 1 39 ALA N N -0.244 4.714 8.406 1.00 . A A . 39 ALA N 1 1
11 14833 1 1 39 ALA O O 1.163 6.102 6.615 1.00 . A A . 39 ALA O 1 1
11 14834 1 1 40 VAL C C 1.403 9.558 6.086 1.00 . A A . 40 VAL C 1 1
11 14835 1 1 40 VAL CA C 0.487 8.518 5.459 1.00 . A A . 40 VAL CA 1 1
11 14836 1 1 40 VAL CB C -0.435 9.203 4.418 1.00 . A A . 40 VAL CB 1 1
11 14837 1 1 40 VAL CG1 C -0.317 8.517 3.065 1.00 . A A . 40 VAL CG1 1 1
11 14838 1 1 40 VAL CG2 C -1.884 9.214 4.884 1.00 . A A . 40 VAL CG2 1 1
11 14839 1 1 40 VAL H H -1.066 8.255 6.881 1.00 . A A . 40 VAL H 1 1
11 14840 1 1 40 VAL HA H 1.093 7.777 4.951 1.00 . A A . 40 VAL HA 1 1
11 14841 1 1 40 VAL HB H -0.111 10.227 4.301 1.00 . A A . 40 VAL HB 1 1
11 14842 1 1 40 VAL HG11 H 0.726 8.408 2.807 1.00 . A A . 40 VAL HG11 1 1
11 14843 1 1 40 VAL HG12 H -0.781 7.542 3.111 1.00 . A A . 40 VAL HG12 1 1
11 14844 1 1 40 VAL HG13 H -0.811 9.116 2.314 1.00 . A A . 40 VAL HG13 1 1
11 14845 1 1 40 VAL HG21 H -2.523 9.513 4.066 1.00 . A A . 40 VAL HG21 1 1
11 14846 1 1 40 VAL HG22 H -2.162 8.225 5.216 1.00 . A A . 40 VAL HG22 1 1
11 14847 1 1 40 VAL HG23 H -1.994 9.913 5.700 1.00 . A A . 40 VAL HG23 1 1
11 14848 1 1 40 VAL N N -0.258 7.838 6.515 1.00 . A A . 40 VAL N 1 1
11 14849 1 1 40 VAL O O 0.942 10.556 6.642 1.00 . A A . 40 VAL O 1 1
11 14850 1 1 41 ILE C C 3.991 11.406 5.826 1.00 . A A . 41 ILE C 1 1
11 14851 1 1 41 ILE CA C 3.684 10.162 6.660 1.00 . A A . 41 ILE CA 1 1
11 14852 1 1 41 ILE CB C 4.978 9.371 6.990 1.00 . A A . 41 ILE CB 1 1
11 14853 1 1 41 ILE CD1 C 3.355 7.936 8.360 1.00 . A A . 41 ILE CD1 1 1
11 14854 1 1 41 ILE CG1 C 4.766 8.471 8.217 1.00 . A A . 41 ILE CG1 1 1
11 14855 1 1 41 ILE CG2 C 6.163 10.296 7.219 1.00 . A A . 41 ILE CG2 1 1
11 14856 1 1 41 ILE H H 2.999 8.453 5.622 1.00 . A A . 41 ILE H 1 1
11 14857 1 1 41 ILE HA H 3.258 10.490 7.580 1.00 . A A . 41 ILE HA 1 1
11 14858 1 1 41 ILE HB H 5.210 8.746 6.147 1.00 . A A . 41 ILE HB 1 1
11 14859 1 1 41 ILE HD11 H 2.681 8.752 8.576 1.00 . A A . 41 ILE HD11 1 1
11 14860 1 1 41 ILE HD12 H 3.056 7.457 7.438 1.00 . A A . 41 ILE HD12 1 1
11 14861 1 1 41 ILE HD13 H 3.322 7.219 9.166 1.00 . A A . 41 ILE HD13 1 1
11 14862 1 1 41 ILE HG12 H 5.430 7.622 8.147 1.00 . A A . 41 ILE HG12 1 1
11 14863 1 1 41 ILE HG13 H 5.001 9.032 9.109 1.00 . A A . 41 ILE HG13 1 1
11 14864 1 1 41 ILE HG21 H 5.809 11.277 7.499 1.00 . A A . 41 ILE HG21 1 1
11 14865 1 1 41 ILE HG22 H 6.781 9.895 8.010 1.00 . A A . 41 ILE HG22 1 1
11 14866 1 1 41 ILE HG23 H 6.744 10.366 6.310 1.00 . A A . 41 ILE HG23 1 1
11 14867 1 1 41 ILE N N 2.700 9.286 6.044 1.00 . A A . 41 ILE N 1 1
11 14868 1 1 41 ILE O O 4.483 11.312 4.699 1.00 . A A . 41 ILE O 1 1
11 14869 1 1 42 PRO C C 5.414 14.174 5.495 1.00 . A A . 42 PRO C 1 1
11 14870 1 1 42 PRO CA C 3.935 13.895 5.743 1.00 . A A . 42 PRO CA 1 1
11 14871 1 1 42 PRO CB C 3.361 14.916 6.732 1.00 . A A . 42 PRO CB 1 1
11 14872 1 1 42 PRO CD C 3.125 12.777 7.749 1.00 . A A . 42 PRO CD 1 1
11 14873 1 1 42 PRO CG C 3.377 14.225 8.048 1.00 . A A . 42 PRO CG 1 1
11 14874 1 1 42 PRO HA H 3.397 13.964 4.814 1.00 . A A . 42 PRO HA 1 1
11 14875 1 1 42 PRO HB2 H 3.981 15.800 6.742 1.00 . A A . 42 PRO HB2 1 1
11 14876 1 1 42 PRO HB3 H 2.356 15.179 6.439 1.00 . A A . 42 PRO HB3 1 1
11 14877 1 1 42 PRO HD2 H 3.630 12.150 8.470 1.00 . A A . 42 PRO HD2 1 1
11 14878 1 1 42 PRO HD3 H 2.065 12.571 7.744 1.00 . A A . 42 PRO HD3 1 1
11 14879 1 1 42 PRO HG2 H 4.342 14.349 8.518 1.00 . A A . 42 PRO HG2 1 1
11 14880 1 1 42 PRO HG3 H 2.595 14.619 8.680 1.00 . A A . 42 PRO HG3 1 1
11 14881 1 1 42 PRO N N 3.702 12.601 6.400 1.00 . A A . 42 PRO N 1 1
11 14882 1 1 42 PRO O O 5.963 15.155 5.999 1.00 . A A . 42 PRO O 1 1
11 14883 1 1 43 GLN C C 7.793 12.958 3.009 1.00 . A A . 43 GLN C 1 1
11 14884 1 1 43 GLN CA C 7.469 13.474 4.410 1.00 . A A . 43 GLN CA 1 1
11 14885 1 1 43 GLN CB C 8.320 12.741 5.450 1.00 . A A . 43 GLN CB 1 1
11 14886 1 1 43 GLN CD C 10.635 12.067 6.205 1.00 . A A . 43 GLN CD 1 1
11 14887 1 1 43 GLN CG C 9.797 12.681 5.100 1.00 . A A . 43 GLN CG 1 1
11 14888 1 1 43 GLN H H 5.574 12.547 4.344 1.00 . A A . 43 GLN H 1 1
11 14889 1 1 43 GLN HA H 7.698 14.529 4.453 1.00 . A A . 43 GLN HA 1 1
11 14890 1 1 43 GLN HB2 H 8.218 13.244 6.400 1.00 . A A . 43 GLN HB2 1 1
11 14891 1 1 43 GLN HB3 H 7.955 11.729 5.548 1.00 . A A . 43 GLN HB3 1 1
11 14892 1 1 43 GLN HE21 H 9.362 10.546 6.359 1.00 . A A . 43 GLN HE21 1 1
11 14893 1 1 43 GLN HE22 H 10.715 10.505 7.433 1.00 . A A . 43 GLN HE22 1 1
11 14894 1 1 43 GLN HG2 H 9.916 12.088 4.206 1.00 . A A . 43 GLN HG2 1 1
11 14895 1 1 43 GLN HG3 H 10.150 13.685 4.915 1.00 . A A . 43 GLN HG3 1 1
11 14896 1 1 43 GLN N N 6.058 13.311 4.718 1.00 . A A . 43 GLN N 1 1
11 14897 1 1 43 GLN NE2 N 10.193 10.924 6.717 1.00 . A A . 43 GLN NE2 1 1
11 14898 1 1 43 GLN O O 8.488 13.622 2.240 1.00 . A A . 43 GLN O 1 1
11 14899 1 1 43 GLN OE1 O 11.668 12.612 6.593 1.00 . A A . 43 GLN OE1 1 1
11 14900 1 1 44 GLY C C 6.573 11.594 0.312 1.00 . A A . 44 GLY C 1 1
11 14901 1 1 44 GLY CA C 7.569 11.188 1.379 1.00 . A A . 44 GLY CA 1 1
11 14902 1 1 44 GLY H H 6.756 11.273 3.340 1.00 . A A . 44 GLY H 1 1
11 14903 1 1 44 GLY HA2 H 8.551 11.504 1.064 1.00 . A A . 44 GLY HA2 1 1
11 14904 1 1 44 GLY HA3 H 7.568 10.116 1.462 1.00 . A A . 44 GLY HA3 1 1
11 14905 1 1 44 GLY N N 7.299 11.766 2.686 1.00 . A A . 44 GLY N 1 1
11 14906 1 1 44 GLY O O 5.528 12.177 0.601 1.00 . A A . 44 GLY O 1 1
11 14907 1 1 45 ALA C C 4.683 10.959 -1.983 1.00 . A A . 45 ALA C 1 1
11 14908 1 1 45 ALA CA C 6.071 11.586 -2.082 1.00 . A A . 45 ALA CA 1 1
11 14909 1 1 45 ALA CB C 6.752 11.134 -3.362 1.00 . A A . 45 ALA CB 1 1
11 14910 1 1 45 ALA H H 7.756 10.794 -1.073 1.00 . A A . 45 ALA H 1 1
11 14911 1 1 45 ALA HA H 5.964 12.659 -2.126 1.00 . A A . 45 ALA HA 1 1
11 14912 1 1 45 ALA HB1 H 6.607 11.880 -4.130 1.00 . A A . 45 ALA HB1 1 1
11 14913 1 1 45 ALA HB2 H 7.808 11.003 -3.181 1.00 . A A . 45 ALA HB2 1 1
11 14914 1 1 45 ALA HB3 H 6.323 10.196 -3.684 1.00 . A A . 45 ALA HB3 1 1
11 14915 1 1 45 ALA N N 6.911 11.268 -0.929 1.00 . A A . 45 ALA N 1 1
11 14916 1 1 45 ALA O O 3.782 11.318 -2.741 1.00 . A A . 45 ALA O 1 1
11 14917 1 1 46 ALA C C 2.210 10.317 -0.269 1.00 . A A . 46 ALA C 1 1
11 14918 1 1 46 ALA CA C 3.220 9.365 -0.893 1.00 . A A . 46 ALA CA 1 1
11 14919 1 1 46 ALA CB C 3.368 8.116 -0.039 1.00 . A A . 46 ALA CB 1 1
11 14920 1 1 46 ALA H H 5.255 9.765 -0.482 1.00 . A A . 46 ALA H 1 1
11 14921 1 1 46 ALA HA H 2.867 9.068 -1.870 1.00 . A A . 46 ALA HA 1 1
11 14922 1 1 46 ALA HB1 H 2.749 7.328 -0.442 1.00 . A A . 46 ALA HB1 1 1
11 14923 1 1 46 ALA HB2 H 4.401 7.799 -0.040 1.00 . A A . 46 ALA HB2 1 1
11 14924 1 1 46 ALA HB3 H 3.060 8.334 0.974 1.00 . A A . 46 ALA HB3 1 1
11 14925 1 1 46 ALA N N 4.508 10.022 -1.058 1.00 . A A . 46 ALA N 1 1
11 14926 1 1 46 ALA O O 1.145 10.568 -0.840 1.00 . A A . 46 ALA O 1 1
11 14927 1 1 47 GLU C C 1.394 13.006 0.703 1.00 . A A . 47 GLU C 1 1
11 14928 1 1 47 GLU CA C 1.693 11.801 1.596 1.00 . A A . 47 GLU CA 1 1
11 14929 1 1 47 GLU CB C 2.348 12.273 2.904 1.00 . A A . 47 GLU CB 1 1
11 14930 1 1 47 GLU CD C 3.225 14.606 2.486 1.00 . A A . 47 GLU CD 1 1
11 14931 1 1 47 GLU CG C 3.571 13.139 2.662 1.00 . A A . 47 GLU CG 1 1
11 14932 1 1 47 GLU H H 3.432 10.627 1.289 1.00 . A A . 47 GLU H 1 1
11 14933 1 1 47 GLU HA H 0.761 11.298 1.819 1.00 . A A . 47 GLU HA 1 1
11 14934 1 1 47 GLU HB2 H 1.631 12.854 3.461 1.00 . A A . 47 GLU HB2 1 1
11 14935 1 1 47 GLU HB3 H 2.646 11.414 3.506 1.00 . A A . 47 GLU HB3 1 1
11 14936 1 1 47 GLU HG2 H 4.235 13.042 3.496 1.00 . A A . 47 GLU HG2 1 1
11 14937 1 1 47 GLU HG3 H 4.065 12.794 1.772 1.00 . A A . 47 GLU HG3 1 1
11 14938 1 1 47 GLU N N 2.559 10.855 0.899 1.00 . A A . 47 GLU N 1 1
11 14939 1 1 47 GLU O O 0.258 13.472 0.627 1.00 . A A . 47 GLU O 1 1
11 14940 1 1 47 GLU OE1 O 2.099 14.999 2.857 1.00 . A A . 47 GLU OE1 1 1
11 14941 1 1 47 GLU OE2 O 4.080 15.361 1.978 1.00 . A A . 47 GLU OE2 1 1
11 14942 1 1 48 SER C C 1.214 14.434 -1.874 1.00 . A A . 48 SER C 1 1
11 14943 1 1 48 SER CA C 2.307 14.667 -0.845 1.00 . A A . 48 SER CA 1 1
11 14944 1 1 48 SER CB C 3.635 14.951 -1.548 1.00 . A A . 48 SER CB 1 1
11 14945 1 1 48 SER H H 3.316 13.095 0.146 1.00 . A A . 48 SER H 1 1
11 14946 1 1 48 SER HA H 2.039 15.519 -0.238 1.00 . A A . 48 SER HA 1 1
11 14947 1 1 48 SER HB2 H 3.912 14.099 -2.150 1.00 . A A . 48 SER HB2 1 1
11 14948 1 1 48 SER HB3 H 3.526 15.819 -2.181 1.00 . A A . 48 SER HB3 1 1
11 14949 1 1 48 SER HG H 5.511 14.940 -0.984 1.00 . A A . 48 SER HG 1 1
11 14950 1 1 48 SER N N 2.437 13.510 0.037 1.00 . A A . 48 SER N 1 1
11 14951 1 1 48 SER O O 0.144 15.039 -1.804 1.00 . A A . 48 SER O 1 1
11 14952 1 1 48 SER OG O 4.667 15.199 -0.608 1.00 . A A . 48 SER OG 1 1
11 14953 1 1 49 ASP C C -0.778 12.723 -3.166 1.00 . A A . 49 ASP C 1 1
11 14954 1 1 49 ASP CA C 0.494 13.216 -3.838 1.00 . A A . 49 ASP CA 1 1
11 14955 1 1 49 ASP CB C 1.037 12.148 -4.789 1.00 . A A . 49 ASP CB 1 1
11 14956 1 1 49 ASP CG C 0.623 12.391 -6.227 1.00 . A A . 49 ASP CG 1 1
11 14957 1 1 49 ASP H H 2.339 13.072 -2.814 1.00 . A A . 49 ASP H 1 1
11 14958 1 1 49 ASP HA H 0.278 14.114 -4.395 1.00 . A A . 49 ASP HA 1 1
11 14959 1 1 49 ASP HB2 H 2.116 12.146 -4.740 1.00 . A A . 49 ASP HB2 1 1
11 14960 1 1 49 ASP HB3 H 0.665 11.181 -4.484 1.00 . A A . 49 ASP HB3 1 1
11 14961 1 1 49 ASP N N 1.476 13.537 -2.817 1.00 . A A . 49 ASP N 1 1
11 14962 1 1 49 ASP O O -1.889 13.082 -3.559 1.00 . A A . 49 ASP O 1 1
11 14963 1 1 49 ASP OD1 O -0.436 13.017 -6.442 1.00 . A A . 49 ASP OD1 1 1
11 14964 1 1 49 ASP OD2 O 1.358 11.955 -7.138 1.00 . A A . 49 ASP OD2 1 1
11 14965 1 1 50 GLY C C -2.345 10.193 -2.098 1.00 . A A . 50 GLY C 1 1
11 14966 1 1 50 GLY CA C -1.718 11.375 -1.394 1.00 . A A . 50 GLY CA 1 1
11 14967 1 1 50 GLY H H 0.318 11.669 -1.867 1.00 . A A . 50 GLY H 1 1
11 14968 1 1 50 GLY HA2 H -1.373 11.065 -0.412 1.00 . A A . 50 GLY HA2 1 1
11 14969 1 1 50 GLY HA3 H -2.461 12.150 -1.277 1.00 . A A . 50 GLY HA3 1 1
11 14970 1 1 50 GLY N N -0.595 11.906 -2.134 1.00 . A A . 50 GLY N 1 1
11 14971 1 1 50 GLY O O -3.568 10.052 -2.121 1.00 . A A . 50 GLY O 1 1
11 14972 1 1 51 ARG C C -2.355 7.060 -2.436 1.00 . A A . 51 ARG C 1 1
11 14973 1 1 51 ARG CA C -2.000 8.176 -3.407 1.00 . A A . 51 ARG CA 1 1
11 14974 1 1 51 ARG CB C -0.960 7.682 -4.415 1.00 . A A . 51 ARG CB 1 1
11 14975 1 1 51 ARG CD C -1.885 8.206 -6.694 1.00 . A A . 51 ARG CD 1 1
11 14976 1 1 51 ARG CG C -0.840 8.562 -5.648 1.00 . A A . 51 ARG CG 1 1
11 14977 1 1 51 ARG CZ C -3.331 9.439 -8.262 1.00 . A A . 51 ARG CZ 1 1
11 14978 1 1 51 ARG H H -0.540 9.515 -2.638 1.00 . A A . 51 ARG H 1 1
11 14979 1 1 51 ARG HA H -2.893 8.468 -3.939 1.00 . A A . 51 ARG HA 1 1
11 14980 1 1 51 ARG HB2 H 0.005 7.641 -3.933 1.00 . A A . 51 ARG HB2 1 1
11 14981 1 1 51 ARG HB3 H -1.234 6.688 -4.735 1.00 . A A . 51 ARG HB3 1 1
11 14982 1 1 51 ARG HD2 H -1.385 7.778 -7.551 1.00 . A A . 51 ARG HD2 1 1
11 14983 1 1 51 ARG HD3 H -2.565 7.479 -6.275 1.00 . A A . 51 ARG HD3 1 1
11 14984 1 1 51 ARG HE H -2.646 10.158 -6.532 1.00 . A A . 51 ARG HE 1 1
11 14985 1 1 51 ARG HG2 H -0.973 9.592 -5.357 1.00 . A A . 51 ARG HG2 1 1
11 14986 1 1 51 ARG HG3 H 0.141 8.430 -6.076 1.00 . A A . 51 ARG HG3 1 1
11 14987 1 1 51 ARG HH11 H -2.856 7.565 -8.858 1.00 . A A . 51 ARG HH11 1 1
11 14988 1 1 51 ARG HH12 H -3.873 8.453 -9.943 1.00 . A A . 51 ARG HH12 1 1
11 14989 1 1 51 ARG HH21 H -3.980 11.328 -7.958 1.00 . A A . 51 ARG HH21 1 1
11 14990 1 1 51 ARG HH22 H -4.510 10.590 -9.432 1.00 . A A . 51 ARG HH22 1 1
11 14991 1 1 51 ARG N N -1.508 9.346 -2.686 1.00 . A A . 51 ARG N 1 1
11 14992 1 1 51 ARG NE N -2.646 9.376 -7.123 1.00 . A A . 51 ARG NE 1 1
11 14993 1 1 51 ARG NH1 N -3.355 8.400 -9.089 1.00 . A A . 51 ARG NH1 1 1
11 14994 1 1 51 ARG NH2 N -3.995 10.543 -8.577 1.00 . A A . 51 ARG NH2 1 1
11 14995 1 1 51 ARG O O -3.453 6.507 -2.481 1.00 . A A . 51 ARG O 1 1
11 14996 1 1 52 ILE C C -2.432 6.260 0.618 1.00 . A A . 52 ILE C 1 1
11 14997 1 1 52 ILE CA C -1.629 5.707 -0.560 1.00 . A A . 52 ILE CA 1 1
11 14998 1 1 52 ILE CB C -0.278 5.148 -0.079 1.00 . A A . 52 ILE CB 1 1
11 14999 1 1 52 ILE CD1 C -1.151 2.770 -0.015 1.00 . A A . 52 ILE CD1 1 1
11 15000 1 1 52 ILE CG1 C -0.489 3.890 0.753 1.00 . A A . 52 ILE CG1 1 1
11 15001 1 1 52 ILE CG2 C 0.496 6.203 0.700 1.00 . A A . 52 ILE CG2 1 1
11 15002 1 1 52 ILE H H -0.569 7.224 -1.560 1.00 . A A . 52 ILE H 1 1
11 15003 1 1 52 ILE HA H -2.187 4.906 -1.023 1.00 . A A . 52 ILE HA 1 1
11 15004 1 1 52 ILE HB H 0.304 4.894 -0.953 1.00 . A A . 52 ILE HB 1 1
11 15005 1 1 52 ILE HD11 H -2.197 2.724 0.246 1.00 . A A . 52 ILE HD11 1 1
11 15006 1 1 52 ILE HD12 H -1.053 2.954 -1.074 1.00 . A A . 52 ILE HD12 1 1
11 15007 1 1 52 ILE HD13 H -0.676 1.832 0.233 1.00 . A A . 52 ILE HD13 1 1
11 15008 1 1 52 ILE HG12 H 0.466 3.530 1.097 1.00 . A A . 52 ILE HG12 1 1
11 15009 1 1 52 ILE HG13 H -1.112 4.127 1.602 1.00 . A A . 52 ILE HG13 1 1
11 15010 1 1 52 ILE HG21 H -0.150 6.653 1.438 1.00 . A A . 52 ILE HG21 1 1
11 15011 1 1 52 ILE HG22 H 1.340 5.743 1.190 1.00 . A A . 52 ILE HG22 1 1
11 15012 1 1 52 ILE HG23 H 0.847 6.965 0.020 1.00 . A A . 52 ILE HG23 1 1
11 15013 1 1 52 ILE N N -1.421 6.743 -1.551 1.00 . A A . 52 ILE N 1 1
11 15014 1 1 52 ILE O O -2.483 7.473 0.824 1.00 . A A . 52 ILE O 1 1
11 15015 1 1 53 HIS C C -3.848 4.829 3.661 1.00 . A A . 53 HIS C 1 1
11 15016 1 1 53 HIS CA C -3.892 5.812 2.509 1.00 . A A . 53 HIS CA 1 1
11 15017 1 1 53 HIS CB C -5.339 6.037 2.068 1.00 . A A . 53 HIS CB 1 1
11 15018 1 1 53 HIS CD2 C -5.798 8.471 1.298 1.00 . A A . 53 HIS CD2 1 1
11 15019 1 1 53 HIS CE1 C -5.552 8.175 -0.861 1.00 . A A . 53 HIS CE1 1 1
11 15020 1 1 53 HIS CG C -5.500 7.165 1.097 1.00 . A A . 53 HIS CG 1 1
11 15021 1 1 53 HIS H H -3.018 4.426 1.163 1.00 . A A . 53 HIS H 1 1
11 15022 1 1 53 HIS HA H -3.490 6.744 2.869 1.00 . A A . 53 HIS HA 1 1
11 15023 1 1 53 HIS HB2 H -5.708 5.138 1.597 1.00 . A A . 53 HIS HB2 1 1
11 15024 1 1 53 HIS HB3 H -5.943 6.256 2.937 1.00 . A A . 53 HIS HB3 1 1
11 15025 1 1 53 HIS HD1 H -5.134 6.176 -0.728 1.00 . A A . 53 HIS HD1 1 1
11 15026 1 1 53 HIS HD2 H -5.981 8.948 2.250 1.00 . A A . 53 HIS HD2 1 1
11 15027 1 1 53 HIS HE1 H -5.502 8.357 -1.924 1.00 . A A . 53 HIS HE1 1 1
11 15028 1 1 53 HIS HE2 H -6.107 9.997 -0.110 1.00 . A A . 53 HIS HE2 1 1
11 15029 1 1 53 HIS N N -3.078 5.378 1.377 1.00 . A A . 53 HIS N 1 1
11 15030 1 1 53 HIS ND1 N -5.353 7.012 -0.266 1.00 . A A . 53 HIS ND1 1 1
11 15031 1 1 53 HIS NE2 N -5.824 9.076 0.065 1.00 . A A . 53 HIS NE2 1 1
11 15032 1 1 53 HIS O O -3.501 3.661 3.498 1.00 . A A . 53 HIS O 1 1
11 15033 1 1 54 LYS C C -4.761 3.178 5.908 1.00 . A A . 54 LYS C 1 1
11 15034 1 1 54 LYS CA C -4.187 4.588 6.070 1.00 . A A . 54 LYS CA 1 1
11 15035 1 1 54 LYS CB C -4.977 5.343 7.144 1.00 . A A . 54 LYS CB 1 1
11 15036 1 1 54 LYS CD C -4.927 6.378 9.431 1.00 . A A . 54 LYS CD 1 1
11 15037 1 1 54 LYS CE C -4.903 5.308 10.510 1.00 . A A . 54 LYS CE 1 1
11 15038 1 1 54 LYS CG C -4.106 5.965 8.221 1.00 . A A . 54 LYS CG 1 1
11 15039 1 1 54 LYS H H -4.436 6.295 4.868 1.00 . A A . 54 LYS H 1 1
11 15040 1 1 54 LYS HA H -3.160 4.516 6.382 1.00 . A A . 54 LYS HA 1 1
11 15041 1 1 54 LYS HB2 H -5.541 6.132 6.669 1.00 . A A . 54 LYS HB2 1 1
11 15042 1 1 54 LYS HB3 H -5.664 4.659 7.619 1.00 . A A . 54 LYS HB3 1 1
11 15043 1 1 54 LYS HD2 H -4.520 7.292 9.835 1.00 . A A . 54 LYS HD2 1 1
11 15044 1 1 54 LYS HD3 H -5.949 6.542 9.122 1.00 . A A . 54 LYS HD3 1 1
11 15045 1 1 54 LYS HE2 H -5.656 4.569 10.284 1.00 . A A . 54 LYS HE2 1 1
11 15046 1 1 54 LYS HE3 H -3.929 4.840 10.513 1.00 . A A . 54 LYS HE3 1 1
11 15047 1 1 54 LYS HG2 H -3.366 5.244 8.530 1.00 . A A . 54 LYS HG2 1 1
11 15048 1 1 54 LYS HG3 H -3.615 6.837 7.814 1.00 . A A . 54 LYS HG3 1 1
11 15049 1 1 54 LYS HZ1 H -4.393 6.501 12.148 1.00 . A A . 54 LYS HZ1 1 1
11 15050 1 1 54 LYS HZ2 H -6.057 6.423 11.849 1.00 . A A . 54 LYS HZ2 1 1
11 15051 1 1 54 LYS HZ3 H -5.262 5.110 12.559 1.00 . A A . 54 LYS HZ3 1 1
11 15052 1 1 54 LYS N N -4.190 5.348 4.832 1.00 . A A . 54 LYS N 1 1
11 15053 1 1 54 LYS NZ N -5.172 5.875 11.861 1.00 . A A . 54 LYS NZ 1 1
11 15054 1 1 54 LYS O O -5.830 2.990 5.328 1.00 . A A . 54 LYS O 1 1
11 15055 1 1 55 GLY C C -4.867 0.371 4.990 1.00 . A A . 55 GLY C 1 1
11 15056 1 1 55 GLY CA C -4.476 0.809 6.382 1.00 . A A . 55 GLY CA 1 1
11 15057 1 1 55 GLY H H -3.195 2.415 6.904 1.00 . A A . 55 GLY H 1 1
11 15058 1 1 55 GLY HA2 H -3.673 0.173 6.727 1.00 . A A . 55 GLY HA2 1 1
11 15059 1 1 55 GLY HA3 H -5.324 0.682 7.038 1.00 . A A . 55 GLY HA3 1 1
11 15060 1 1 55 GLY N N -4.039 2.194 6.447 1.00 . A A . 55 GLY N 1 1
11 15061 1 1 55 GLY O O -5.738 -0.484 4.827 1.00 . A A . 55 GLY O 1 1
11 15062 1 1 56 ASP C C -4.133 -0.871 2.339 1.00 . A A . 56 ASP C 1 1
11 15063 1 1 56 ASP CA C -4.526 0.578 2.606 1.00 . A A . 56 ASP CA 1 1
11 15064 1 1 56 ASP CB C -3.812 1.513 1.629 1.00 . A A . 56 ASP CB 1 1
11 15065 1 1 56 ASP CG C -4.720 2.619 1.125 1.00 . A A . 56 ASP CG 1 1
11 15066 1 1 56 ASP H H -3.527 1.614 4.167 1.00 . A A . 56 ASP H 1 1
11 15067 1 1 56 ASP HA H -5.593 0.674 2.468 1.00 . A A . 56 ASP HA 1 1
11 15068 1 1 56 ASP HB2 H -2.968 1.966 2.124 1.00 . A A . 56 ASP HB2 1 1
11 15069 1 1 56 ASP HB3 H -3.465 0.942 0.781 1.00 . A A . 56 ASP HB3 1 1
11 15070 1 1 56 ASP N N -4.225 0.943 3.982 1.00 . A A . 56 ASP N 1 1
11 15071 1 1 56 ASP O O -3.010 -1.282 2.640 1.00 . A A . 56 ASP O 1 1
11 15072 1 1 56 ASP OD1 O -5.900 2.653 1.532 1.00 . A A . 56 ASP OD1 1 1
11 15073 1 1 56 ASP OD2 O -4.250 3.450 0.322 1.00 . A A . 56 ASP OD2 1 1
11 15074 1 1 57 ARG C C -4.080 -3.184 0.144 1.00 . A A . 57 ARG C 1 1
11 15075 1 1 57 ARG CA C -4.816 -3.044 1.472 1.00 . A A . 57 ARG CA 1 1
11 15076 1 1 57 ARG CB C -6.135 -3.822 1.418 1.00 . A A . 57 ARG CB 1 1
11 15077 1 1 57 ARG CD C -8.493 -4.078 2.256 1.00 . A A . 57 ARG CD 1 1
11 15078 1 1 57 ARG CG C -7.160 -3.372 2.448 1.00 . A A . 57 ARG CG 1 1
11 15079 1 1 57 ARG CZ C -10.056 -5.318 3.704 1.00 . A A . 57 ARG CZ 1 1
11 15080 1 1 57 ARG H H -5.940 -1.253 1.567 1.00 . A A . 57 ARG H 1 1
11 15081 1 1 57 ARG HA H -4.198 -3.452 2.258 1.00 . A A . 57 ARG HA 1 1
11 15082 1 1 57 ARG HB2 H -6.568 -3.703 0.436 1.00 . A A . 57 ARG HB2 1 1
11 15083 1 1 57 ARG HB3 H -5.927 -4.869 1.583 1.00 . A A . 57 ARG HB3 1 1
11 15084 1 1 57 ARG HD2 H -9.268 -3.333 2.163 1.00 . A A . 57 ARG HD2 1 1
11 15085 1 1 57 ARG HD3 H -8.449 -4.665 1.350 1.00 . A A . 57 ARG HD3 1 1
11 15086 1 1 57 ARG HE H -8.070 -5.301 3.912 1.00 . A A . 57 ARG HE 1 1
11 15087 1 1 57 ARG HG2 H -6.786 -3.594 3.433 1.00 . A A . 57 ARG HG2 1 1
11 15088 1 1 57 ARG HG3 H -7.311 -2.307 2.350 1.00 . A A . 57 ARG HG3 1 1
11 15089 1 1 57 ARG HH11 H -10.944 -4.281 2.211 1.00 . A A . 57 ARG HH11 1 1
11 15090 1 1 57 ARG HH12 H -12.019 -5.155 3.250 1.00 . A A . 57 ARG HH12 1 1
11 15091 1 1 57 ARG HH21 H -9.486 -6.453 5.277 1.00 . A A . 57 ARG HH21 1 1
11 15092 1 1 57 ARG HH22 H -11.192 -6.388 4.989 1.00 . A A . 57 ARG HH22 1 1
11 15093 1 1 57 ARG N N -5.064 -1.639 1.778 1.00 . A A . 57 ARG N 1 1
11 15094 1 1 57 ARG NE N -8.816 -4.959 3.376 1.00 . A A . 57 ARG NE 1 1
11 15095 1 1 57 ARG NH1 N -11.091 -4.882 2.997 1.00 . A A . 57 ARG NH1 1 1
11 15096 1 1 57 ARG NH2 N -10.261 -6.119 4.741 1.00 . A A . 57 ARG NH2 1 1
11 15097 1 1 57 ARG O O -4.699 -3.184 -0.920 1.00 . A A . 57 ARG O 1 1
11 15098 1 1 58 VAL C C -1.848 -4.906 -1.418 1.00 . A A . 58 VAL C 1 1
11 15099 1 1 58 VAL CA C -1.950 -3.441 -0.997 1.00 . A A . 58 VAL CA 1 1
11 15100 1 1 58 VAL CB C -0.537 -2.834 -0.814 1.00 . A A . 58 VAL CB 1 1
11 15101 1 1 58 VAL CG1 C -0.603 -1.569 0.031 1.00 . A A . 58 VAL CG1 1 1
11 15102 1 1 58 VAL CG2 C 0.426 -3.839 -0.194 1.00 . A A . 58 VAL CG2 1 1
11 15103 1 1 58 VAL H H -2.317 -3.295 1.084 1.00 . A A . 58 VAL H 1 1
11 15104 1 1 58 VAL HA H -2.449 -2.896 -1.785 1.00 . A A . 58 VAL HA 1 1
11 15105 1 1 58 VAL HB H -0.160 -2.563 -1.789 1.00 . A A . 58 VAL HB 1 1
11 15106 1 1 58 VAL HG11 H -1.041 -1.799 0.992 1.00 . A A . 58 VAL HG11 1 1
11 15107 1 1 58 VAL HG12 H 0.394 -1.179 0.174 1.00 . A A . 58 VAL HG12 1 1
11 15108 1 1 58 VAL HG13 H -1.210 -0.831 -0.473 1.00 . A A . 58 VAL HG13 1 1
11 15109 1 1 58 VAL HG21 H 1.265 -3.315 0.237 1.00 . A A . 58 VAL HG21 1 1
11 15110 1 1 58 VAL HG22 H -0.085 -4.397 0.577 1.00 . A A . 58 VAL HG22 1 1
11 15111 1 1 58 VAL HG23 H 0.778 -4.518 -0.956 1.00 . A A . 58 VAL HG23 1 1
11 15112 1 1 58 VAL N N -2.758 -3.302 0.209 1.00 . A A . 58 VAL N 1 1
11 15113 1 1 58 VAL O O -1.327 -5.745 -0.676 1.00 . A A . 58 VAL O 1 1
11 15114 1 1 59 LEU C C -1.360 -6.764 -4.256 1.00 . A A . 59 LEU C 1 1
11 15115 1 1 59 LEU CA C -2.364 -6.576 -3.117 1.00 . A A . 59 LEU CA 1 1
11 15116 1 1 59 LEU CB C -3.762 -6.973 -3.593 1.00 . A A . 59 LEU CB 1 1
11 15117 1 1 59 LEU CD1 C -4.381 -8.354 -1.594 1.00 . A A . 59 LEU CD1 1 1
11 15118 1 1 59 LEU CD2 C -4.951 -5.920 -1.654 1.00 . A A . 59 LEU CD2 1 1
11 15119 1 1 59 LEU CG C -4.789 -7.187 -2.480 1.00 . A A . 59 LEU CG 1 1
11 15120 1 1 59 LEU H H -2.792 -4.496 -3.136 1.00 . A A . 59 LEU H 1 1
11 15121 1 1 59 LEU HA H -2.082 -7.226 -2.303 1.00 . A A . 59 LEU HA 1 1
11 15122 1 1 59 LEU HB2 H -4.129 -6.198 -4.250 1.00 . A A . 59 LEU HB2 1 1
11 15123 1 1 59 LEU HB3 H -3.679 -7.891 -4.156 1.00 . A A . 59 LEU HB3 1 1
11 15124 1 1 59 LEU HD11 H -3.682 -8.983 -2.126 1.00 . A A . 59 LEU HD11 1 1
11 15125 1 1 59 LEU HD12 H -3.915 -7.978 -0.695 1.00 . A A . 59 LEU HD12 1 1
11 15126 1 1 59 LEU HD13 H -5.256 -8.930 -1.332 1.00 . A A . 59 LEU HD13 1 1
11 15127 1 1 59 LEU HD21 H -4.115 -5.821 -0.978 1.00 . A A . 59 LEU HD21 1 1
11 15128 1 1 59 LEU HD22 H -4.985 -5.064 -2.312 1.00 . A A . 59 LEU HD22 1 1
11 15129 1 1 59 LEU HD23 H -5.869 -5.974 -1.087 1.00 . A A . 59 LEU HD23 1 1
11 15130 1 1 59 LEU HG H -5.746 -7.424 -2.923 1.00 . A A . 59 LEU HG 1 1
11 15131 1 1 59 LEU N N -2.375 -5.209 -2.602 1.00 . A A . 59 LEU N 1 1
11 15132 1 1 59 LEU O O -1.019 -7.895 -4.602 1.00 . A A . 59 LEU O 1 1
11 15133 1 1 60 ALA C C 0.981 -4.559 -6.033 1.00 . A A . 60 ALA C 1 1
11 15134 1 1 60 ALA CA C 0.037 -5.757 -5.972 1.00 . A A . 60 ALA CA 1 1
11 15135 1 1 60 ALA CB C -0.724 -5.889 -7.281 1.00 . A A . 60 ALA CB 1 1
11 15136 1 1 60 ALA H H -1.218 -4.789 -4.561 1.00 . A A . 60 ALA H 1 1
11 15137 1 1 60 ALA HA H 0.623 -6.654 -5.844 1.00 . A A . 60 ALA HA 1 1
11 15138 1 1 60 ALA HB1 H -1.048 -6.912 -7.408 1.00 . A A . 60 ALA HB1 1 1
11 15139 1 1 60 ALA HB2 H -1.586 -5.239 -7.263 1.00 . A A . 60 ALA HB2 1 1
11 15140 1 1 60 ALA HB3 H -0.080 -5.611 -8.101 1.00 . A A . 60 ALA HB3 1 1
11 15141 1 1 60 ALA N N -0.905 -5.668 -4.858 1.00 . A A . 60 ALA N 1 1
11 15142 1 1 60 ALA O O 0.616 -3.441 -5.672 1.00 . A A . 60 ALA O 1 1
11 15143 1 1 61 VAL C C 3.941 -3.972 -7.985 1.00 . A A . 61 VAL C 1 1
11 15144 1 1 61 VAL CA C 3.210 -3.775 -6.669 1.00 . A A . 61 VAL CA 1 1
11 15145 1 1 61 VAL CB C 4.233 -3.799 -5.519 1.00 . A A . 61 VAL CB 1 1
11 15146 1 1 61 VAL CG1 C 5.130 -2.573 -5.577 1.00 . A A . 61 VAL CG1 1 1
11 15147 1 1 61 VAL CG2 C 3.528 -3.890 -4.178 1.00 . A A . 61 VAL CG2 1 1
11 15148 1 1 61 VAL H H 2.408 -5.726 -6.803 1.00 . A A . 61 VAL H 1 1
11 15149 1 1 61 VAL HA H 2.717 -2.814 -6.677 1.00 . A A . 61 VAL HA 1 1
11 15150 1 1 61 VAL HB H 4.854 -4.672 -5.635 1.00 . A A . 61 VAL HB 1 1
11 15151 1 1 61 VAL HG11 H 4.562 -1.727 -5.935 1.00 . A A . 61 VAL HG11 1 1
11 15152 1 1 61 VAL HG12 H 5.510 -2.361 -4.590 1.00 . A A . 61 VAL HG12 1 1
11 15153 1 1 61 VAL HG13 H 5.955 -2.763 -6.248 1.00 . A A . 61 VAL HG13 1 1
11 15154 1 1 61 VAL HG21 H 3.989 -3.205 -3.484 1.00 . A A . 61 VAL HG21 1 1
11 15155 1 1 61 VAL HG22 H 2.487 -3.632 -4.301 1.00 . A A . 61 VAL HG22 1 1
11 15156 1 1 61 VAL HG23 H 3.607 -4.898 -3.798 1.00 . A A . 61 VAL HG23 1 1
11 15157 1 1 61 VAL N N 2.194 -4.811 -6.519 1.00 . A A . 61 VAL N 1 1
11 15158 1 1 61 VAL O O 4.792 -4.853 -8.104 1.00 . A A . 61 VAL O 1 1
11 15159 1 1 62 ASN C C 3.818 -4.659 -10.906 1.00 . A A . 62 ASN C 1 1
11 15160 1 1 62 ASN CA C 4.183 -3.303 -10.302 1.00 . A A . 62 ASN CA 1 1
11 15161 1 1 62 ASN CB C 5.704 -3.144 -10.222 1.00 . A A . 62 ASN CB 1 1
11 15162 1 1 62 ASN CG C 6.138 -1.693 -10.312 1.00 . A A . 62 ASN CG 1 1
11 15163 1 1 62 ASN H H 2.876 -2.509 -8.839 1.00 . A A . 62 ASN H 1 1
11 15164 1 1 62 ASN HA H 3.777 -2.522 -10.928 1.00 . A A . 62 ASN HA 1 1
11 15165 1 1 62 ASN HB2 H 6.056 -3.546 -9.285 1.00 . A A . 62 ASN HB2 1 1
11 15166 1 1 62 ASN HB3 H 6.160 -3.688 -11.036 1.00 . A A . 62 ASN HB3 1 1
11 15167 1 1 62 ASN HD21 H 4.789 -1.177 -8.945 1.00 . A A . 62 ASN HD21 1 1
11 15168 1 1 62 ASN HD22 H 5.757 0.111 -9.566 1.00 . A A . 62 ASN HD22 1 1
11 15169 1 1 62 ASN N N 3.580 -3.176 -8.984 1.00 . A A . 62 ASN N 1 1
11 15170 1 1 62 ASN ND2 N 5.497 -0.833 -9.529 1.00 . A A . 62 ASN ND2 1 1
11 15171 1 1 62 ASN O O 4.428 -5.106 -11.878 1.00 . A A . 62 ASN O 1 1
11 15172 1 1 62 ASN OD1 O 7.040 -1.349 -11.077 1.00 . A A . 62 ASN OD1 1 1
11 15173 1 1 63 GLY C C 2.749 -7.747 -9.879 1.00 . A A . 63 GLY C 1 1
11 15174 1 1 63 GLY CA C 2.358 -6.600 -10.794 1.00 . A A . 63 GLY CA 1 1
11 15175 1 1 63 GLY H H 2.358 -4.896 -9.551 1.00 . A A . 63 GLY H 1 1
11 15176 1 1 63 GLY HA2 H 1.280 -6.579 -10.869 1.00 . A A . 63 GLY HA2 1 1
11 15177 1 1 63 GLY HA3 H 2.774 -6.776 -11.775 1.00 . A A . 63 GLY HA3 1 1
11 15178 1 1 63 GLY N N 2.807 -5.306 -10.317 1.00 . A A . 63 GLY N 1 1
11 15179 1 1 63 GLY O O 2.502 -8.909 -10.201 1.00 . A A . 63 GLY O 1 1
11 15180 1 1 64 VAL C C 2.667 -8.687 -6.731 1.00 . A A . 64 VAL C 1 1
11 15181 1 1 64 VAL CA C 3.752 -8.462 -7.785 1.00 . A A . 64 VAL CA 1 1
11 15182 1 1 64 VAL CB C 5.097 -8.118 -7.101 1.00 . A A . 64 VAL CB 1 1
11 15183 1 1 64 VAL CG1 C 4.920 -7.068 -6.015 1.00 . A A . 64 VAL CG1 1 1
11 15184 1 1 64 VAL CG2 C 5.742 -9.374 -6.535 1.00 . A A . 64 VAL CG2 1 1
11 15185 1 1 64 VAL H H 3.516 -6.490 -8.521 1.00 . A A . 64 VAL H 1 1
11 15186 1 1 64 VAL HA H 3.884 -9.381 -8.340 1.00 . A A . 64 VAL HA 1 1
11 15187 1 1 64 VAL HB H 5.757 -7.710 -7.850 1.00 . A A . 64 VAL HB 1 1
11 15188 1 1 64 VAL HG11 H 4.156 -6.367 -6.314 1.00 . A A . 64 VAL HG11 1 1
11 15189 1 1 64 VAL HG12 H 4.627 -7.548 -5.093 1.00 . A A . 64 VAL HG12 1 1
11 15190 1 1 64 VAL HG13 H 5.852 -6.543 -5.867 1.00 . A A . 64 VAL HG13 1 1
11 15191 1 1 64 VAL HG21 H 6.651 -9.108 -6.015 1.00 . A A . 64 VAL HG21 1 1
11 15192 1 1 64 VAL HG22 H 5.060 -9.851 -5.848 1.00 . A A . 64 VAL HG22 1 1
11 15193 1 1 64 VAL HG23 H 5.975 -10.053 -7.342 1.00 . A A . 64 VAL HG23 1 1
11 15194 1 1 64 VAL N N 3.349 -7.431 -8.734 1.00 . A A . 64 VAL N 1 1
11 15195 1 1 64 VAL O O 2.449 -7.849 -5.856 1.00 . A A . 64 VAL O 1 1
11 15196 1 1 65 SER C C 1.423 -10.131 -4.449 1.00 . A A . 65 SER C 1 1
11 15197 1 1 65 SER CA C 0.914 -10.150 -5.888 1.00 . A A . 65 SER CA 1 1
11 15198 1 1 65 SER CB C 0.325 -11.523 -6.215 1.00 . A A . 65 SER CB 1 1
11 15199 1 1 65 SER H H 2.194 -10.448 -7.549 1.00 . A A . 65 SER H 1 1
11 15200 1 1 65 SER HA H 0.141 -9.402 -5.992 1.00 . A A . 65 SER HA 1 1
11 15201 1 1 65 SER HB2 H 1.107 -12.267 -6.174 1.00 . A A . 65 SER HB2 1 1
11 15202 1 1 65 SER HB3 H -0.440 -11.765 -5.492 1.00 . A A . 65 SER HB3 1 1
11 15203 1 1 65 SER HG H 0.448 -11.532 -8.170 1.00 . A A . 65 SER HG 1 1
11 15204 1 1 65 SER N N 1.982 -9.821 -6.827 1.00 . A A . 65 SER N 1 1
11 15205 1 1 65 SER O O 2.480 -10.684 -4.145 1.00 . A A . 65 SER O 1 1
11 15206 1 1 65 SER OG O -0.249 -11.537 -7.511 1.00 . A A . 65 SER OG 1 1
11 15207 1 1 66 LEU C C 0.358 -10.502 -1.350 1.00 . A A . 66 LEU C 1 1
11 15208 1 1 66 LEU CA C 1.026 -9.396 -2.161 1.00 . A A . 66 LEU CA 1 1
11 15209 1 1 66 LEU CB C 0.634 -8.026 -1.601 1.00 . A A . 66 LEU CB 1 1
11 15210 1 1 66 LEU CD1 C 2.293 -8.108 0.277 1.00 . A A . 66 LEU CD1 1 1
11 15211 1 1 66 LEU CD2 C 2.872 -6.929 -1.851 1.00 . A A . 66 LEU CD2 1 1
11 15212 1 1 66 LEU CG C 1.756 -7.278 -0.879 1.00 . A A . 66 LEU CG 1 1
11 15213 1 1 66 LEU H H -0.171 -9.070 -3.875 1.00 . A A . 66 LEU H 1 1
11 15214 1 1 66 LEU HA H 2.097 -9.510 -2.089 1.00 . A A . 66 LEU HA 1 1
11 15215 1 1 66 LEU HB2 H 0.288 -7.412 -2.420 1.00 . A A . 66 LEU HB2 1 1
11 15216 1 1 66 LEU HB3 H -0.182 -8.162 -0.906 1.00 . A A . 66 LEU HB3 1 1
11 15217 1 1 66 LEU HD11 H 2.251 -9.156 0.018 1.00 . A A . 66 LEU HD11 1 1
11 15218 1 1 66 LEU HD12 H 3.316 -7.827 0.477 1.00 . A A . 66 LEU HD12 1 1
11 15219 1 1 66 LEU HD13 H 1.692 -7.931 1.157 1.00 . A A . 66 LEU HD13 1 1
11 15220 1 1 66 LEU HD21 H 3.803 -6.833 -1.312 1.00 . A A . 66 LEU HD21 1 1
11 15221 1 1 66 LEU HD22 H 2.964 -7.711 -2.590 1.00 . A A . 66 LEU HD22 1 1
11 15222 1 1 66 LEU HD23 H 2.643 -5.995 -2.342 1.00 . A A . 66 LEU HD23 1 1
11 15223 1 1 66 LEU HG H 1.363 -6.357 -0.474 1.00 . A A . 66 LEU HG 1 1
11 15224 1 1 66 LEU N N 0.660 -9.490 -3.569 1.00 . A A . 66 LEU N 1 1
11 15225 1 1 66 LEU O O 0.865 -10.910 -0.305 1.00 . A A . 66 LEU O 1 1
11 15226 1 1 67 GLU C C -0.588 -13.173 -0.722 1.00 . A A . 67 GLU C 1 1
11 15227 1 1 67 GLU CA C -1.522 -12.047 -1.161 1.00 . A A . 67 GLU CA 1 1
11 15228 1 1 67 GLU CB C -2.611 -12.603 -2.079 1.00 . A A . 67 GLU CB 1 1
11 15229 1 1 67 GLU CD C -4.882 -13.692 -2.262 1.00 . A A . 67 GLU CD 1 1
11 15230 1 1 67 GLU CG C -3.843 -13.092 -1.336 1.00 . A A . 67 GLU CG 1 1
11 15231 1 1 67 GLU H H -1.136 -10.619 -2.677 1.00 . A A . 67 GLU H 1 1
11 15232 1 1 67 GLU HA H -1.986 -11.619 -0.285 1.00 . A A . 67 GLU HA 1 1
11 15233 1 1 67 GLU HB2 H -2.916 -11.828 -2.767 1.00 . A A . 67 GLU HB2 1 1
11 15234 1 1 67 GLU HB3 H -2.205 -13.431 -2.641 1.00 . A A . 67 GLU HB3 1 1
11 15235 1 1 67 GLU HG2 H -3.542 -13.843 -0.622 1.00 . A A . 67 GLU HG2 1 1
11 15236 1 1 67 GLU HG3 H -4.287 -12.257 -0.813 1.00 . A A . 67 GLU HG3 1 1
11 15237 1 1 67 GLU N N -0.782 -10.986 -1.839 1.00 . A A . 67 GLU N 1 1
11 15238 1 1 67 GLU O O -0.146 -13.981 -1.539 1.00 . A A . 67 GLU O 1 1
11 15239 1 1 67 GLU OE1 O -5.153 -13.089 -3.321 1.00 . A A . 67 GLU OE1 1 1
11 15240 1 1 67 GLU OE2 O -5.425 -14.767 -1.927 1.00 . A A . 67 GLU OE2 1 1
11 15241 1 1 68 GLY C C 1.941 -13.689 1.509 1.00 . A A . 68 GLY C 1 1
11 15242 1 1 68 GLY CA C 0.590 -14.241 1.099 1.00 . A A . 68 GLY CA 1 1
11 15243 1 1 68 GLY H H -0.672 -12.543 1.176 1.00 . A A . 68 GLY H 1 1
11 15244 1 1 68 GLY HA2 H 0.122 -14.696 1.960 1.00 . A A . 68 GLY HA2 1 1
11 15245 1 1 68 GLY HA3 H 0.737 -14.997 0.342 1.00 . A A . 68 GLY HA3 1 1
11 15246 1 1 68 GLY N N -0.291 -13.216 0.573 1.00 . A A . 68 GLY N 1 1
11 15247 1 1 68 GLY O O 2.974 -14.099 0.980 1.00 . A A . 68 GLY O 1 1
11 15248 1 1 69 ALA C C 2.894 -11.230 4.130 1.00 . A A . 69 ALA C 1 1
11 15249 1 1 69 ALA CA C 3.163 -12.141 2.936 1.00 . A A . 69 ALA CA 1 1
11 15250 1 1 69 ALA CB C 3.837 -11.364 1.814 1.00 . A A . 69 ALA CB 1 1
11 15251 1 1 69 ALA H H 1.077 -12.468 2.835 1.00 . A A . 69 ALA H 1 1
11 15252 1 1 69 ALA HA H 3.830 -12.933 3.244 1.00 . A A . 69 ALA HA 1 1
11 15253 1 1 69 ALA HB1 H 4.671 -11.934 1.432 1.00 . A A . 69 ALA HB1 1 1
11 15254 1 1 69 ALA HB2 H 3.126 -11.189 1.020 1.00 . A A . 69 ALA HB2 1 1
11 15255 1 1 69 ALA HB3 H 4.192 -10.417 2.194 1.00 . A A . 69 ALA HB3 1 1
11 15256 1 1 69 ALA N N 1.932 -12.753 2.454 1.00 . A A . 69 ALA N 1 1
11 15257 1 1 69 ALA O O 1.748 -10.897 4.426 1.00 . A A . 69 ALA O 1 1
11 15258 1 1 70 THR C C 4.000 -8.496 5.585 1.00 . A A . 70 THR C 1 1
11 15259 1 1 70 THR CA C 3.847 -9.963 5.980 1.00 . A A . 70 THR CA 1 1
11 15260 1 1 70 THR CB C 4.910 -10.330 7.017 1.00 . A A . 70 THR CB 1 1
11 15261 1 1 70 THR CG2 C 5.066 -11.823 7.214 1.00 . A A . 70 THR CG2 1 1
11 15262 1 1 70 THR H H 4.847 -11.137 4.531 1.00 . A A . 70 THR H 1 1
11 15263 1 1 70 THR HA H 2.865 -10.109 6.414 1.00 . A A . 70 THR HA 1 1
11 15264 1 1 70 THR HB H 4.633 -9.898 7.968 1.00 . A A . 70 THR HB 1 1
11 15265 1 1 70 THR HG1 H 6.536 -9.298 7.370 1.00 . A A . 70 THR HG1 1 1
11 15266 1 1 70 THR HG21 H 4.824 -12.079 8.235 1.00 . A A . 70 THR HG21 1 1
11 15267 1 1 70 THR HG22 H 4.399 -12.346 6.545 1.00 . A A . 70 THR HG22 1 1
11 15268 1 1 70 THR HG23 H 6.085 -12.110 7.003 1.00 . A A . 70 THR HG23 1 1
11 15269 1 1 70 THR N N 3.960 -10.834 4.815 1.00 . A A . 70 THR N 1 1
11 15270 1 1 70 THR O O 4.053 -8.160 4.402 1.00 . A A . 70 THR O 1 1
11 15271 1 1 70 THR OG1 O 6.174 -9.812 6.644 1.00 . A A . 70 THR OG1 1 1
11 15272 1 1 71 HIS C C 5.552 -5.896 5.688 1.00 . A A . 71 HIS C 1 1
11 15273 1 1 71 HIS CA C 4.222 -6.197 6.370 1.00 . A A . 71 HIS CA 1 1
11 15274 1 1 71 HIS CB C 4.099 -5.458 7.714 1.00 . A A . 71 HIS CB 1 1
11 15275 1 1 71 HIS CD2 C 5.490 -3.331 7.175 1.00 . A A . 71 HIS CD2 1 1
11 15276 1 1 71 HIS CE1 C 6.659 -3.239 9.026 1.00 . A A . 71 HIS CE1 1 1
11 15277 1 1 71 HIS CG C 5.113 -4.377 7.945 1.00 . A A . 71 HIS CG 1 1
11 15278 1 1 71 HIS H H 4.023 -7.966 7.508 1.00 . A A . 71 HIS H 1 1
11 15279 1 1 71 HIS HA H 3.421 -5.879 5.721 1.00 . A A . 71 HIS HA 1 1
11 15280 1 1 71 HIS HB2 H 3.123 -5.004 7.774 1.00 . A A . 71 HIS HB2 1 1
11 15281 1 1 71 HIS HB3 H 4.200 -6.178 8.513 1.00 . A A . 71 HIS HB3 1 1
11 15282 1 1 71 HIS HD1 H 5.823 -4.911 9.856 1.00 . A A . 71 HIS HD1 1 1
11 15283 1 1 71 HIS HD2 H 5.100 -3.083 6.199 1.00 . A A . 71 HIS HD2 1 1
11 15284 1 1 71 HIS HE1 H 7.353 -2.919 9.788 1.00 . A A . 71 HIS HE1 1 1
11 15285 1 1 71 HIS HE2 H 7.002 -1.914 7.507 1.00 . A A . 71 HIS HE2 1 1
11 15286 1 1 71 HIS N N 4.072 -7.631 6.591 1.00 . A A . 71 HIS N 1 1
11 15287 1 1 71 HIS ND1 N 5.865 -4.292 9.097 1.00 . A A . 71 HIS ND1 1 1
11 15288 1 1 71 HIS NE2 N 6.452 -2.640 7.869 1.00 . A A . 71 HIS NE2 1 1
11 15289 1 1 71 HIS O O 5.588 -5.332 4.595 1.00 . A A . 71 HIS O 1 1
11 15290 1 1 72 LYS C C 8.068 -6.621 4.373 1.00 . A A . 72 LYS C 1 1
11 15291 1 1 72 LYS CA C 7.976 -6.074 5.791 1.00 . A A . 72 LYS CA 1 1
11 15292 1 1 72 LYS CB C 9.023 -6.742 6.682 1.00 . A A . 72 LYS CB 1 1
11 15293 1 1 72 LYS CD C 11.460 -7.186 7.107 1.00 . A A . 72 LYS CD 1 1
11 15294 1 1 72 LYS CE C 11.864 -8.403 6.292 1.00 . A A . 72 LYS CE 1 1
11 15295 1 1 72 LYS CG C 10.450 -6.327 6.363 1.00 . A A . 72 LYS CG 1 1
11 15296 1 1 72 LYS H H 6.542 -6.744 7.200 1.00 . A A . 72 LYS H 1 1
11 15297 1 1 72 LYS HA H 8.162 -5.005 5.760 1.00 . A A . 72 LYS HA 1 1
11 15298 1 1 72 LYS HB2 H 8.816 -6.486 7.711 1.00 . A A . 72 LYS HB2 1 1
11 15299 1 1 72 LYS HB3 H 8.946 -7.813 6.565 1.00 . A A . 72 LYS HB3 1 1
11 15300 1 1 72 LYS HD2 H 12.339 -6.594 7.312 1.00 . A A . 72 LYS HD2 1 1
11 15301 1 1 72 LYS HD3 H 11.021 -7.516 8.038 1.00 . A A . 72 LYS HD3 1 1
11 15302 1 1 72 LYS HE2 H 12.421 -9.077 6.926 1.00 . A A . 72 LYS HE2 1 1
11 15303 1 1 72 LYS HE3 H 10.971 -8.897 5.939 1.00 . A A . 72 LYS HE3 1 1
11 15304 1 1 72 LYS HG2 H 10.616 -6.432 5.302 1.00 . A A . 72 LYS HG2 1 1
11 15305 1 1 72 LYS HG3 H 10.587 -5.295 6.650 1.00 . A A . 72 LYS HG3 1 1
11 15306 1 1 72 LYS HZ1 H 12.455 -8.618 4.300 1.00 . A A . 72 LYS HZ1 1 1
11 15307 1 1 72 LYS HZ2 H 12.562 -7.032 4.879 1.00 . A A . 72 LYS HZ2 1 1
11 15308 1 1 72 LYS HZ3 H 13.712 -8.181 5.344 1.00 . A A . 72 LYS HZ3 1 1
11 15309 1 1 72 LYS N N 6.640 -6.288 6.337 1.00 . A A . 72 LYS N 1 1
11 15310 1 1 72 LYS NZ N 12.707 -8.033 5.122 1.00 . A A . 72 LYS NZ 1 1
11 15311 1 1 72 LYS O O 8.759 -6.059 3.526 1.00 . A A . 72 LYS O 1 1
11 15312 1 1 73 GLN C C 6.849 -7.304 1.770 1.00 . A A . 73 GLN C 1 1
11 15313 1 1 73 GLN CA C 7.352 -8.314 2.788 1.00 . A A . 73 GLN CA 1 1
11 15314 1 1 73 GLN CB C 6.480 -9.568 2.767 1.00 . A A . 73 GLN CB 1 1
11 15315 1 1 73 GLN CD C 6.624 -12.074 3.048 1.00 . A A . 73 GLN CD 1 1
11 15316 1 1 73 GLN CG C 7.062 -10.718 3.568 1.00 . A A . 73 GLN CG 1 1
11 15317 1 1 73 GLN H H 6.810 -8.112 4.825 1.00 . A A . 73 GLN H 1 1
11 15318 1 1 73 GLN HA H 8.369 -8.583 2.542 1.00 . A A . 73 GLN HA 1 1
11 15319 1 1 73 GLN HB2 H 5.510 -9.325 3.177 1.00 . A A . 73 GLN HB2 1 1
11 15320 1 1 73 GLN HB3 H 6.359 -9.893 1.745 1.00 . A A . 73 GLN HB3 1 1
11 15321 1 1 73 GLN HE21 H 7.433 -11.683 1.274 1.00 . A A . 73 GLN HE21 1 1
11 15322 1 1 73 GLN HE22 H 6.671 -13.225 1.427 1.00 . A A . 73 GLN HE22 1 1
11 15323 1 1 73 GLN HG2 H 8.139 -10.663 3.520 1.00 . A A . 73 GLN HG2 1 1
11 15324 1 1 73 GLN HG3 H 6.743 -10.621 4.595 1.00 . A A . 73 GLN HG3 1 1
11 15325 1 1 73 GLN N N 7.354 -7.712 4.114 1.00 . A A . 73 GLN N 1 1
11 15326 1 1 73 GLN NE2 N 6.942 -12.356 1.789 1.00 . A A . 73 GLN NE2 1 1
11 15327 1 1 73 GLN O O 7.484 -7.071 0.742 1.00 . A A . 73 GLN O 1 1
11 15328 1 1 73 GLN OE1 O 6.008 -12.859 3.769 1.00 . A A . 73 GLN OE1 1 1
11 15329 1 1 74 ALA C C 6.067 -4.455 1.175 1.00 . A A . 74 ALA C 1 1
11 15330 1 1 74 ALA CA C 5.153 -5.669 1.203 1.00 . A A . 74 ALA CA 1 1
11 15331 1 1 74 ALA CB C 3.762 -5.273 1.654 1.00 . A A . 74 ALA CB 1 1
11 15332 1 1 74 ALA H H 5.268 -6.893 2.925 1.00 . A A . 74 ALA H 1 1
11 15333 1 1 74 ALA HA H 5.086 -6.085 0.209 1.00 . A A . 74 ALA HA 1 1
11 15334 1 1 74 ALA HB1 H 3.133 -5.141 0.787 1.00 . A A . 74 ALA HB1 1 1
11 15335 1 1 74 ALA HB2 H 3.353 -6.048 2.283 1.00 . A A . 74 ALA HB2 1 1
11 15336 1 1 74 ALA HB3 H 3.816 -4.348 2.206 1.00 . A A . 74 ALA HB3 1 1
11 15337 1 1 74 ALA N N 5.717 -6.681 2.080 1.00 . A A . 74 ALA N 1 1
11 15338 1 1 74 ALA O O 6.371 -3.918 0.112 1.00 . A A . 74 ALA O 1 1
11 15339 1 1 75 VAL C C 8.510 -3.039 1.400 1.00 . A A . 75 VAL C 1 1
11 15340 1 1 75 VAL CA C 7.446 -2.919 2.476 1.00 . A A . 75 VAL CA 1 1
11 15341 1 1 75 VAL CB C 8.099 -2.893 3.881 1.00 . A A . 75 VAL CB 1 1
11 15342 1 1 75 VAL CG1 C 9.602 -3.139 3.819 1.00 . A A . 75 VAL CG1 1 1
11 15343 1 1 75 VAL CG2 C 7.803 -1.588 4.592 1.00 . A A . 75 VAL CG2 1 1
11 15344 1 1 75 VAL H H 6.266 -4.535 3.167 1.00 . A A . 75 VAL H 1 1
11 15345 1 1 75 VAL HA H 6.893 -2.003 2.326 1.00 . A A . 75 VAL HA 1 1
11 15346 1 1 75 VAL HB H 7.656 -3.687 4.461 1.00 . A A . 75 VAL HB 1 1
11 15347 1 1 75 VAL HG11 H 9.791 -4.105 3.376 1.00 . A A . 75 VAL HG11 1 1
11 15348 1 1 75 VAL HG12 H 10.068 -2.371 3.219 1.00 . A A . 75 VAL HG12 1 1
11 15349 1 1 75 VAL HG13 H 10.012 -3.115 4.817 1.00 . A A . 75 VAL HG13 1 1
11 15350 1 1 75 VAL HG21 H 8.685 -0.966 4.586 1.00 . A A . 75 VAL HG21 1 1
11 15351 1 1 75 VAL HG22 H 6.997 -1.077 4.088 1.00 . A A . 75 VAL HG22 1 1
11 15352 1 1 75 VAL HG23 H 7.519 -1.801 5.612 1.00 . A A . 75 VAL HG23 1 1
11 15353 1 1 75 VAL N N 6.529 -4.047 2.358 1.00 . A A . 75 VAL N 1 1
11 15354 1 1 75 VAL O O 8.884 -2.061 0.754 1.00 . A A . 75 VAL O 1 1
11 15355 1 1 76 GLU C C 9.366 -4.345 -1.203 1.00 . A A . 76 GLU C 1 1
11 15356 1 1 76 GLU CA C 9.955 -4.559 0.189 1.00 . A A . 76 GLU CA 1 1
11 15357 1 1 76 GLU CB C 10.460 -5.996 0.335 1.00 . A A . 76 GLU CB 1 1
11 15358 1 1 76 GLU CD C 10.674 -7.740 2.150 1.00 . A A . 76 GLU CD 1 1
11 15359 1 1 76 GLU CG C 10.985 -6.318 1.725 1.00 . A A . 76 GLU CG 1 1
11 15360 1 1 76 GLU H H 8.600 -5.002 1.743 1.00 . A A . 76 GLU H 1 1
11 15361 1 1 76 GLU HA H 10.781 -3.879 0.327 1.00 . A A . 76 GLU HA 1 1
11 15362 1 1 76 GLU HB2 H 9.649 -6.675 0.113 1.00 . A A . 76 GLU HB2 1 1
11 15363 1 1 76 GLU HB3 H 11.258 -6.158 -0.375 1.00 . A A . 76 GLU HB3 1 1
11 15364 1 1 76 GLU HG2 H 12.057 -6.184 1.731 1.00 . A A . 76 GLU HG2 1 1
11 15365 1 1 76 GLU HG3 H 10.535 -5.639 2.435 1.00 . A A . 76 GLU HG3 1 1
11 15366 1 1 76 GLU N N 8.962 -4.268 1.202 1.00 . A A . 76 GLU N 1 1
11 15367 1 1 76 GLU O O 10.007 -3.755 -2.065 1.00 . A A . 76 GLU O 1 1
11 15368 1 1 76 GLU OE1 O 10.653 -8.630 1.273 1.00 . A A . 76 GLU OE1 1 1
11 15369 1 1 76 GLU OE2 O 10.452 -7.964 3.358 1.00 . A A . 76 GLU OE2 1 1
11 15370 1 1 77 THR C C 7.232 -3.199 -3.042 1.00 . A A . 77 THR C 1 1
11 15371 1 1 77 THR CA C 7.484 -4.667 -2.717 1.00 . A A . 77 THR CA 1 1
11 15372 1 1 77 THR CB C 6.168 -5.440 -2.772 1.00 . A A . 77 THR CB 1 1
11 15373 1 1 77 THR CG2 C 6.350 -6.940 -2.720 1.00 . A A . 77 THR CG2 1 1
11 15374 1 1 77 THR H H 7.658 -5.284 -0.690 1.00 . A A . 77 THR H 1 1
11 15375 1 1 77 THR HA H 8.151 -5.071 -3.464 1.00 . A A . 77 THR HA 1 1
11 15376 1 1 77 THR HB H 5.672 -5.202 -3.700 1.00 . A A . 77 THR HB 1 1
11 15377 1 1 77 THR HG1 H 4.416 -4.986 -2.025 1.00 . A A . 77 THR HG1 1 1
11 15378 1 1 77 THR HG21 H 6.293 -7.343 -3.721 1.00 . A A . 77 THR HG21 1 1
11 15379 1 1 77 THR HG22 H 7.314 -7.171 -2.293 1.00 . A A . 77 THR HG22 1 1
11 15380 1 1 77 THR HG23 H 5.572 -7.377 -2.111 1.00 . A A . 77 THR HG23 1 1
11 15381 1 1 77 THR N N 8.137 -4.824 -1.419 1.00 . A A . 77 THR N 1 1
11 15382 1 1 77 THR O O 7.658 -2.706 -4.087 1.00 . A A . 77 THR O 1 1
11 15383 1 1 77 THR OG1 O 5.317 -5.070 -1.704 1.00 . A A . 77 THR OG1 1 1
11 15384 1 1 78 LEU C C 7.515 -0.319 -2.648 1.00 . A A . 78 LEU C 1 1
11 15385 1 1 78 LEU CA C 6.233 -1.084 -2.360 1.00 . A A . 78 LEU CA 1 1
11 15386 1 1 78 LEU CB C 5.540 -0.477 -1.135 1.00 . A A . 78 LEU CB 1 1
11 15387 1 1 78 LEU CD1 C 3.797 -0.616 0.660 1.00 . A A . 78 LEU CD1 1 1
11 15388 1 1 78 LEU CD2 C 3.595 -2.046 -1.383 1.00 . A A . 78 LEU CD2 1 1
11 15389 1 1 78 LEU CG C 4.559 -1.395 -0.401 1.00 . A A . 78 LEU CG 1 1
11 15390 1 1 78 LEU H H 6.218 -2.942 -1.332 1.00 . A A . 78 LEU H 1 1
11 15391 1 1 78 LEU HA H 5.578 -1.006 -3.214 1.00 . A A . 78 LEU HA 1 1
11 15392 1 1 78 LEU HB2 H 6.303 -0.171 -0.434 1.00 . A A . 78 LEU HB2 1 1
11 15393 1 1 78 LEU HB3 H 5.000 0.402 -1.455 1.00 . A A . 78 LEU HB3 1 1
11 15394 1 1 78 LEU HD11 H 4.497 -0.132 1.324 1.00 . A A . 78 LEU HD11 1 1
11 15395 1 1 78 LEU HD12 H 3.178 0.130 0.184 1.00 . A A . 78 LEU HD12 1 1
11 15396 1 1 78 LEU HD13 H 3.173 -1.294 1.225 1.00 . A A . 78 LEU HD13 1 1
11 15397 1 1 78 LEU HD21 H 2.588 -1.975 -1.000 1.00 . A A . 78 LEU HD21 1 1
11 15398 1 1 78 LEU HD22 H 3.654 -1.540 -2.335 1.00 . A A . 78 LEU HD22 1 1
11 15399 1 1 78 LEU HD23 H 3.860 -3.085 -1.510 1.00 . A A . 78 LEU HD23 1 1
11 15400 1 1 78 LEU HG H 5.112 -2.177 0.096 1.00 . A A . 78 LEU HG 1 1
11 15401 1 1 78 LEU N N 6.535 -2.499 -2.146 1.00 . A A . 78 LEU N 1 1
11 15402 1 1 78 LEU O O 7.590 0.464 -3.596 1.00 . A A . 78 LEU O 1 1
11 15403 1 1 79 ARG C C 10.511 -0.422 -3.251 1.00 . A A . 79 ARG C 1 1
11 15404 1 1 79 ARG CA C 9.816 0.076 -1.985 1.00 . A A . 79 ARG CA 1 1
11 15405 1 1 79 ARG CB C 10.683 -0.201 -0.755 1.00 . A A . 79 ARG CB 1 1
11 15406 1 1 79 ARG CD C 13.099 0.498 -0.752 1.00 . A A . 79 ARG CD 1 1
11 15407 1 1 79 ARG CG C 11.670 0.913 -0.440 1.00 . A A . 79 ARG CG 1 1
11 15408 1 1 79 ARG CZ C 14.318 2.581 -0.262 1.00 . A A . 79 ARG CZ 1 1
11 15409 1 1 79 ARG H H 8.398 -1.210 -1.099 1.00 . A A . 79 ARG H 1 1
11 15410 1 1 79 ARG HA H 9.652 1.140 -2.070 1.00 . A A . 79 ARG HA 1 1
11 15411 1 1 79 ARG HB2 H 10.035 -0.333 0.104 1.00 . A A . 79 ARG HB2 1 1
11 15412 1 1 79 ARG HB3 H 11.238 -1.113 -0.917 1.00 . A A . 79 ARG HB3 1 1
11 15413 1 1 79 ARG HD2 H 13.522 0.023 0.121 1.00 . A A . 79 ARG HD2 1 1
11 15414 1 1 79 ARG HD3 H 13.086 -0.205 -1.572 1.00 . A A . 79 ARG HD3 1 1
11 15415 1 1 79 ARG HE H 14.220 1.709 -2.054 1.00 . A A . 79 ARG HE 1 1
11 15416 1 1 79 ARG HG2 H 11.421 1.780 -1.033 1.00 . A A . 79 ARG HG2 1 1
11 15417 1 1 79 ARG HG3 H 11.597 1.158 0.609 1.00 . A A . 79 ARG HG3 1 1
11 15418 1 1 79 ARG HH11 H 13.373 1.766 1.330 1.00 . A A . 79 ARG HH11 1 1
11 15419 1 1 79 ARG HH12 H 14.239 3.231 1.651 1.00 . A A . 79 ARG HH12 1 1
11 15420 1 1 79 ARG HH21 H 15.361 3.636 -1.635 1.00 . A A . 79 ARG HH21 1 1
11 15421 1 1 79 ARG HH22 H 15.368 4.293 -0.032 1.00 . A A . 79 ARG HH22 1 1
11 15422 1 1 79 ARG N N 8.524 -0.567 -1.827 1.00 . A A . 79 ARG N 1 1
11 15423 1 1 79 ARG NE N 13.933 1.640 -1.120 1.00 . A A . 79 ARG NE 1 1
11 15424 1 1 79 ARG NH1 N 13.946 2.521 1.011 1.00 . A A . 79 ARG NH1 1 1
11 15425 1 1 79 ARG NH2 N 15.078 3.586 -0.677 1.00 . A A . 79 ARG NH2 1 1
11 15426 1 1 79 ARG O O 10.826 0.360 -4.148 1.00 . A A . 79 ARG O 1 1
11 15427 1 1 80 ASN C C 10.550 -2.276 -5.726 1.00 . A A . 80 ASN C 1 1
11 15428 1 1 80 ASN CA C 11.401 -2.360 -4.457 1.00 . A A . 80 ASN CA 1 1
11 15429 1 1 80 ASN CB C 11.710 -3.827 -4.149 1.00 . A A . 80 ASN CB 1 1
11 15430 1 1 80 ASN CG C 12.571 -3.990 -2.911 1.00 . A A . 80 ASN CG 1 1
11 15431 1 1 80 ASN H H 10.467 -2.295 -2.558 1.00 . A A . 80 ASN H 1 1
11 15432 1 1 80 ASN HA H 12.330 -1.839 -4.630 1.00 . A A . 80 ASN HA 1 1
11 15433 1 1 80 ASN HB2 H 10.780 -4.359 -3.994 1.00 . A A . 80 ASN HB2 1 1
11 15434 1 1 80 ASN HB3 H 12.231 -4.262 -4.989 1.00 . A A . 80 ASN HB3 1 1
11 15435 1 1 80 ASN HD21 H 11.759 -5.769 -2.550 1.00 . A A . 80 ASN HD21 1 1
11 15436 1 1 80 ASN HD22 H 12.957 -5.247 -1.420 1.00 . A A . 80 ASN HD22 1 1
11 15437 1 1 80 ASN N N 10.745 -1.731 -3.310 1.00 . A A . 80 ASN N 1 1
11 15438 1 1 80 ASN ND2 N 12.413 -5.115 -2.225 1.00 . A A . 80 ASN ND2 1 1
11 15439 1 1 80 ASN O O 10.194 -3.301 -6.308 1.00 . A A . 80 ASN O 1 1
11 15440 1 1 80 ASN OD1 O 13.368 -3.114 -2.576 1.00 . A A . 80 ASN OD1 1 1
11 15441 1 1 81 THR C C 10.368 -0.652 -8.577 1.00 . A A . 81 THR C 1 1
11 15442 1 1 81 THR CA C 9.449 -0.883 -7.380 1.00 . A A . 81 THR CA 1 1
11 15443 1 1 81 THR CB C 8.464 0.278 -7.224 1.00 . A A . 81 THR CB 1 1
11 15444 1 1 81 THR CG2 C 7.016 -0.167 -7.224 1.00 . A A . 81 THR CG2 1 1
11 15445 1 1 81 THR H H 10.559 -0.277 -5.679 1.00 . A A . 81 THR H 1 1
11 15446 1 1 81 THR HA H 8.893 -1.794 -7.545 1.00 . A A . 81 THR HA 1 1
11 15447 1 1 81 THR HB H 8.596 0.964 -8.047 1.00 . A A . 81 THR HB 1 1
11 15448 1 1 81 THR HG1 H 9.589 1.330 -6.011 1.00 . A A . 81 THR HG1 1 1
11 15449 1 1 81 THR HG21 H 6.415 0.564 -7.745 1.00 . A A . 81 THR HG21 1 1
11 15450 1 1 81 THR HG22 H 6.933 -1.121 -7.723 1.00 . A A . 81 THR HG22 1 1
11 15451 1 1 81 THR HG23 H 6.667 -0.262 -6.206 1.00 . A A . 81 THR HG23 1 1
11 15452 1 1 81 THR N N 10.240 -1.063 -6.167 1.00 . A A . 81 THR N 1 1
11 15453 1 1 81 THR O O 10.546 -1.539 -9.413 1.00 . A A . 81 THR O 1 1
11 15454 1 1 81 THR OG1 O 8.695 0.981 -6.015 1.00 . A A . 81 THR OG1 1 1
11 15455 1 1 82 GLY C C 11.463 2.063 -10.531 1.00 . A A . 82 GLY C 1 1
11 15456 1 1 82 GLY CA C 11.875 0.844 -9.730 1.00 . A A . 82 GLY CA 1 1
11 15457 1 1 82 GLY H H 10.799 1.198 -7.948 1.00 . A A . 82 GLY H 1 1
11 15458 1 1 82 GLY HA2 H 12.858 1.017 -9.319 1.00 . A A . 82 GLY HA2 1 1
11 15459 1 1 82 GLY HA3 H 11.924 -0.007 -10.394 1.00 . A A . 82 GLY HA3 1 1
11 15460 1 1 82 GLY N N 10.967 0.534 -8.644 1.00 . A A . 82 GLY N 1 1
11 15461 1 1 82 GLY O O 11.657 3.198 -10.098 1.00 . A A . 82 GLY O 1 1
11 15462 1 1 83 GLN C C 9.350 3.722 -12.006 1.00 . A A . 83 GLN C 1 1
11 15463 1 1 83 GLN CA C 10.489 2.897 -12.606 1.00 . A A . 83 GLN CA 1 1
11 15464 1 1 83 GLN CB C 10.074 2.338 -13.975 1.00 . A A . 83 GLN CB 1 1
11 15465 1 1 83 GLN CD C 8.210 0.865 -14.837 1.00 . A A . 83 GLN CD 1 1
11 15466 1 1 83 GLN CG C 9.411 0.969 -13.917 1.00 . A A . 83 GLN CG 1 1
11 15467 1 1 83 GLN H H 10.805 0.890 -11.996 1.00 . A A . 83 GLN H 1 1
11 15468 1 1 83 GLN HA H 11.338 3.549 -12.747 1.00 . A A . 83 GLN HA 1 1
11 15469 1 1 83 GLN HB2 H 9.382 3.027 -14.435 1.00 . A A . 83 GLN HB2 1 1
11 15470 1 1 83 GLN HB3 H 10.954 2.260 -14.597 1.00 . A A . 83 GLN HB3 1 1
11 15471 1 1 83 GLN HE21 H 8.421 -1.111 -14.928 1.00 . A A . 83 GLN HE21 1 1
11 15472 1 1 83 GLN HE22 H 7.107 -0.453 -15.837 1.00 . A A . 83 GLN HE22 1 1
11 15473 1 1 83 GLN HG2 H 10.133 0.220 -14.206 1.00 . A A . 83 GLN HG2 1 1
11 15474 1 1 83 GLN HG3 H 9.086 0.783 -12.903 1.00 . A A . 83 GLN HG3 1 1
11 15475 1 1 83 GLN N N 10.914 1.819 -11.712 1.00 . A A . 83 GLN N 1 1
11 15476 1 1 83 GLN NE2 N 7.879 -0.356 -15.242 1.00 . A A . 83 GLN NE2 1 1
11 15477 1 1 83 GLN O O 9.583 4.773 -11.410 1.00 . A A . 83 GLN O 1 1
11 15478 1 1 83 GLN OE1 O 7.587 1.869 -15.178 1.00 . A A . 83 GLN OE1 1 1
11 15479 1 1 84 VAL C C 6.324 3.189 -10.498 1.00 . A A . 84 VAL C 1 1
11 15480 1 1 84 VAL CA C 6.947 3.952 -11.665 1.00 . A A . 84 VAL CA 1 1
11 15481 1 1 84 VAL CB C 5.896 4.153 -12.781 1.00 . A A . 84 VAL CB 1 1
11 15482 1 1 84 VAL CG1 C 4.589 4.699 -12.224 1.00 . A A . 84 VAL CG1 1 1
11 15483 1 1 84 VAL CG2 C 6.444 5.079 -13.855 1.00 . A A . 84 VAL CG2 1 1
11 15484 1 1 84 VAL H H 7.992 2.415 -12.665 1.00 . A A . 84 VAL H 1 1
11 15485 1 1 84 VAL HA H 7.265 4.928 -11.320 1.00 . A A . 84 VAL HA 1 1
11 15486 1 1 84 VAL HB H 5.695 3.193 -13.235 1.00 . A A . 84 VAL HB 1 1
11 15487 1 1 84 VAL HG11 H 4.777 5.634 -11.720 1.00 . A A . 84 VAL HG11 1 1
11 15488 1 1 84 VAL HG12 H 3.893 4.861 -13.034 1.00 . A A . 84 VAL HG12 1 1
11 15489 1 1 84 VAL HG13 H 4.169 3.990 -11.527 1.00 . A A . 84 VAL HG13 1 1
11 15490 1 1 84 VAL HG21 H 6.576 6.068 -13.441 1.00 . A A . 84 VAL HG21 1 1
11 15491 1 1 84 VAL HG22 H 7.394 4.704 -14.204 1.00 . A A . 84 VAL HG22 1 1
11 15492 1 1 84 VAL HG23 H 5.749 5.124 -14.681 1.00 . A A . 84 VAL HG23 1 1
11 15493 1 1 84 VAL N N 8.118 3.251 -12.178 1.00 . A A . 84 VAL N 1 1
11 15494 1 1 84 VAL O O 6.551 1.990 -10.332 1.00 . A A . 84 VAL O 1 1
11 15495 1 1 85 VAL C C 3.445 2.893 -8.896 1.00 . A A . 85 VAL C 1 1
11 15496 1 1 85 VAL CA C 4.882 3.276 -8.550 1.00 . A A . 85 VAL CA 1 1
11 15497 1 1 85 VAL CB C 4.907 4.232 -7.333 1.00 . A A . 85 VAL CB 1 1
11 15498 1 1 85 VAL CG1 C 3.848 3.866 -6.303 1.00 . A A . 85 VAL CG1 1 1
11 15499 1 1 85 VAL CG2 C 6.290 4.243 -6.699 1.00 . A A . 85 VAL CG2 1 1
11 15500 1 1 85 VAL H H 5.385 4.841 -9.875 1.00 . A A . 85 VAL H 1 1
11 15501 1 1 85 VAL HA H 5.431 2.382 -8.292 1.00 . A A . 85 VAL HA 1 1
11 15502 1 1 85 VAL HB H 4.696 5.227 -7.686 1.00 . A A . 85 VAL HB 1 1
11 15503 1 1 85 VAL HG11 H 3.555 2.836 -6.436 1.00 . A A . 85 VAL HG11 1 1
11 15504 1 1 85 VAL HG12 H 4.250 4.002 -5.310 1.00 . A A . 85 VAL HG12 1 1
11 15505 1 1 85 VAL HG13 H 2.987 4.508 -6.434 1.00 . A A . 85 VAL HG13 1 1
11 15506 1 1 85 VAL HG21 H 6.195 4.348 -5.629 1.00 . A A . 85 VAL HG21 1 1
11 15507 1 1 85 VAL HG22 H 6.798 3.317 -6.926 1.00 . A A . 85 VAL HG22 1 1
11 15508 1 1 85 VAL HG23 H 6.860 5.071 -7.093 1.00 . A A . 85 VAL HG23 1 1
11 15509 1 1 85 VAL N N 5.534 3.889 -9.695 1.00 . A A . 85 VAL N 1 1
11 15510 1 1 85 VAL O O 2.500 3.617 -8.583 1.00 . A A . 85 VAL O 1 1
11 15511 1 1 86 HIS C C 1.509 0.169 -8.976 1.00 . A A . 86 HIS C 1 1
11 15512 1 1 86 HIS CA C 1.980 1.249 -9.942 1.00 . A A . 86 HIS CA 1 1
11 15513 1 1 86 HIS CB C 2.024 0.693 -11.365 1.00 . A A . 86 HIS CB 1 1
11 15514 1 1 86 HIS CD2 C 0.204 -0.618 -12.669 1.00 . A A . 86 HIS CD2 1 1
11 15515 1 1 86 HIS CE1 C -1.449 0.801 -12.426 1.00 . A A . 86 HIS CE1 1 1
11 15516 1 1 86 HIS CG C 0.670 0.429 -11.946 1.00 . A A . 86 HIS CG 1 1
11 15517 1 1 86 HIS H H 4.092 1.212 -9.769 1.00 . A A . 86 HIS H 1 1
11 15518 1 1 86 HIS HA H 1.288 2.077 -9.906 1.00 . A A . 86 HIS HA 1 1
11 15519 1 1 86 HIS HB2 H 2.526 1.402 -12.005 1.00 . A A . 86 HIS HB2 1 1
11 15520 1 1 86 HIS HB3 H 2.573 -0.236 -11.364 1.00 . A A . 86 HIS HB3 1 1
11 15521 1 1 86 HIS HD1 H -0.370 2.158 -11.338 1.00 . A A . 86 HIS HD1 1 1
11 15522 1 1 86 HIS HD2 H 0.766 -1.493 -12.965 1.00 . A A . 86 HIS HD2 1 1
11 15523 1 1 86 HIS HE1 H -2.422 1.266 -12.487 1.00 . A A . 86 HIS HE1 1 1
11 15524 1 1 86 HIS HE2 H -1.734 -0.983 -13.391 1.00 . A A . 86 HIS HE2 1 1
11 15525 1 1 86 HIS N N 3.295 1.743 -9.548 1.00 . A A . 86 HIS N 1 1
11 15526 1 1 86 HIS ND1 N -0.390 1.301 -11.813 1.00 . A A . 86 HIS ND1 1 1
11 15527 1 1 86 HIS NE2 N -1.114 -0.361 -12.954 1.00 . A A . 86 HIS NE2 1 1
11 15528 1 1 86 HIS O O 1.687 -1.024 -9.224 1.00 . A A . 86 HIS O 1 1
11 15529 1 1 87 LEU C C -1.075 -0.473 -6.887 1.00 . A A . 87 LEU C 1 1
11 15530 1 1 87 LEU CA C 0.443 -0.323 -6.847 1.00 . A A . 87 LEU CA 1 1
11 15531 1 1 87 LEU CB C 0.873 0.165 -5.462 1.00 . A A . 87 LEU CB 1 1
11 15532 1 1 87 LEU CD1 C 3.004 0.028 -4.152 1.00 . A A . 87 LEU CD1 1 1
11 15533 1 1 87 LEU CD2 C 1.105 -1.514 -3.625 1.00 . A A . 87 LEU CD2 1 1
11 15534 1 1 87 LEU CG C 1.836 -0.760 -4.725 1.00 . A A . 87 LEU CG 1 1
11 15535 1 1 87 LEU H H 0.826 1.561 -7.721 1.00 . A A . 87 LEU H 1 1
11 15536 1 1 87 LEU HA H 0.893 -1.286 -7.031 1.00 . A A . 87 LEU HA 1 1
11 15537 1 1 87 LEU HB2 H 1.347 1.128 -5.575 1.00 . A A . 87 LEU HB2 1 1
11 15538 1 1 87 LEU HB3 H -0.009 0.288 -4.854 1.00 . A A . 87 LEU HB3 1 1
11 15539 1 1 87 LEU HD11 H 3.160 0.920 -4.739 1.00 . A A . 87 LEU HD11 1 1
11 15540 1 1 87 LEU HD12 H 2.787 0.302 -3.130 1.00 . A A . 87 LEU HD12 1 1
11 15541 1 1 87 LEU HD13 H 3.896 -0.581 -4.179 1.00 . A A . 87 LEU HD13 1 1
11 15542 1 1 87 LEU HD21 H 0.804 -0.820 -2.856 1.00 . A A . 87 LEU HD21 1 1
11 15543 1 1 87 LEU HD22 H 0.228 -1.995 -4.037 1.00 . A A . 87 LEU HD22 1 1
11 15544 1 1 87 LEU HD23 H 1.760 -2.259 -3.201 1.00 . A A . 87 LEU HD23 1 1
11 15545 1 1 87 LEU HG H 2.229 -1.479 -5.425 1.00 . A A . 87 LEU HG 1 1
11 15546 1 1 87 LEU N N 0.924 0.599 -7.866 1.00 . A A . 87 LEU N 1 1
11 15547 1 1 87 LEU O O -1.809 0.474 -6.614 1.00 . A A . 87 LEU O 1 1
11 15548 1 1 88 LEU C C -3.420 -2.476 -5.883 1.00 . A A . 88 LEU C 1 1
11 15549 1 1 88 LEU CA C -2.968 -1.955 -7.242 1.00 . A A . 88 LEU CA 1 1
11 15550 1 1 88 LEU CB C -3.292 -2.978 -8.337 1.00 . A A . 88 LEU CB 1 1
11 15551 1 1 88 LEU CD1 C -2.480 -1.286 -10.026 1.00 . A A . 88 LEU CD1 1 1
11 15552 1 1 88 LEU CD2 C -1.200 -3.401 -9.663 1.00 . A A . 88 LEU CD2 1 1
11 15553 1 1 88 LEU CG C -2.581 -2.765 -9.681 1.00 . A A . 88 LEU CG 1 1
11 15554 1 1 88 LEU H H -0.904 -2.402 -7.388 1.00 . A A . 88 LEU H 1 1
11 15555 1 1 88 LEU HA H -3.484 -1.027 -7.456 1.00 . A A . 88 LEU HA 1 1
11 15556 1 1 88 LEU HB2 H -3.028 -3.958 -7.969 1.00 . A A . 88 LEU HB2 1 1
11 15557 1 1 88 LEU HB3 H -4.357 -2.955 -8.514 1.00 . A A . 88 LEU HB3 1 1
11 15558 1 1 88 LEU HD11 H -2.295 -0.715 -9.127 1.00 . A A . 88 LEU HD11 1 1
11 15559 1 1 88 LEU HD12 H -1.668 -1.133 -10.721 1.00 . A A . 88 LEU HD12 1 1
11 15560 1 1 88 LEU HD13 H -3.405 -0.957 -10.475 1.00 . A A . 88 LEU HD13 1 1
11 15561 1 1 88 LEU HD21 H -0.480 -2.690 -9.285 1.00 . A A . 88 LEU HD21 1 1
11 15562 1 1 88 LEU HD22 H -1.214 -4.272 -9.026 1.00 . A A . 88 LEU HD22 1 1
11 15563 1 1 88 LEU HD23 H -0.924 -3.693 -10.665 1.00 . A A . 88 LEU HD23 1 1
11 15564 1 1 88 LEU HG H -3.157 -3.245 -10.459 1.00 . A A . 88 LEU HG 1 1
11 15565 1 1 88 LEU N N -1.538 -1.678 -7.201 1.00 . A A . 88 LEU N 1 1
11 15566 1 1 88 LEU O O -3.209 -3.643 -5.553 1.00 . A A . 88 LEU O 1 1
11 15567 1 1 89 LEU C C -5.983 -2.151 -3.699 1.00 . A A . 89 LEU C 1 1
11 15568 1 1 89 LEU CA C -4.473 -1.963 -3.750 1.00 . A A . 89 LEU CA 1 1
11 15569 1 1 89 LEU CB C -4.067 -0.892 -2.734 1.00 . A A . 89 LEU CB 1 1
11 15570 1 1 89 LEU CD1 C -2.970 1.305 -2.301 1.00 . A A . 89 LEU CD1 1 1
11 15571 1 1 89 LEU CD2 C -1.659 -0.585 -3.261 1.00 . A A . 89 LEU CD2 1 1
11 15572 1 1 89 LEU CG C -3.011 0.092 -3.210 1.00 . A A . 89 LEU CG 1 1
11 15573 1 1 89 LEU H H -4.145 -0.679 -5.402 1.00 . A A . 89 LEU H 1 1
11 15574 1 1 89 LEU HA H -3.990 -2.889 -3.484 1.00 . A A . 89 LEU HA 1 1
11 15575 1 1 89 LEU HB2 H -4.950 -0.332 -2.460 1.00 . A A . 89 LEU HB2 1 1
11 15576 1 1 89 LEU HB3 H -3.691 -1.388 -1.852 1.00 . A A . 89 LEU HB3 1 1
11 15577 1 1 89 LEU HD11 H -3.854 1.320 -1.681 1.00 . A A . 89 LEU HD11 1 1
11 15578 1 1 89 LEU HD12 H -2.092 1.253 -1.675 1.00 . A A . 89 LEU HD12 1 1
11 15579 1 1 89 LEU HD13 H -2.935 2.202 -2.900 1.00 . A A . 89 LEU HD13 1 1
11 15580 1 1 89 LEU HD21 H -0.885 0.145 -3.078 1.00 . A A . 89 LEU HD21 1 1
11 15581 1 1 89 LEU HD22 H -1.618 -1.353 -2.504 1.00 . A A . 89 LEU HD22 1 1
11 15582 1 1 89 LEU HD23 H -1.516 -1.028 -4.234 1.00 . A A . 89 LEU HD23 1 1
11 15583 1 1 89 LEU HG H -3.260 0.422 -4.206 1.00 . A A . 89 LEU HG 1 1
11 15584 1 1 89 LEU N N -4.019 -1.598 -5.088 1.00 . A A . 89 LEU N 1 1
11 15585 1 1 89 LEU O O -6.636 -2.357 -4.722 1.00 . A A . 89 LEU O 1 1
11 15586 1 1 90 GLU C C -8.436 -1.202 -1.224 1.00 . A A . 90 GLU C 1 1
11 15587 1 1 90 GLU CA C -7.958 -2.202 -2.273 1.00 . A A . 90 GLU CA 1 1
11 15588 1 1 90 GLU CB C -8.293 -3.638 -1.847 1.00 . A A . 90 GLU CB 1 1
11 15589 1 1 90 GLU CD C -9.866 -5.185 -0.615 1.00 . A A . 90 GLU CD 1 1
11 15590 1 1 90 GLU CG C -9.470 -3.748 -0.889 1.00 . A A . 90 GLU CG 1 1
11 15591 1 1 90 GLU H H -5.944 -1.886 -1.720 1.00 . A A . 90 GLU H 1 1
11 15592 1 1 90 GLU HA H -8.454 -1.988 -3.206 1.00 . A A . 90 GLU HA 1 1
11 15593 1 1 90 GLU HB2 H -8.525 -4.212 -2.730 1.00 . A A . 90 GLU HB2 1 1
11 15594 1 1 90 GLU HB3 H -7.426 -4.068 -1.368 1.00 . A A . 90 GLU HB3 1 1
11 15595 1 1 90 GLU HG2 H -9.199 -3.279 0.046 1.00 . A A . 90 GLU HG2 1 1
11 15596 1 1 90 GLU HG3 H -10.316 -3.231 -1.318 1.00 . A A . 90 GLU HG3 1 1
11 15597 1 1 90 GLU N N -6.527 -2.061 -2.490 1.00 . A A . 90 GLU N 1 1
11 15598 1 1 90 GLU O O -7.728 -0.913 -0.259 1.00 . A A . 90 GLU O 1 1
11 15599 1 1 90 GLU OE1 O -8.960 -6.029 -0.450 1.00 . A A . 90 GLU OE1 1 1
11 15600 1 1 90 GLU OE2 O -11.082 -5.467 -0.565 1.00 . A A . 90 GLU OE2 1 1
11 15601 1 1 91 LYS C C -10.244 -0.265 0.928 1.00 . A A . 91 LYS C 1 1
11 15602 1 1 91 LYS CA C -10.212 0.293 -0.491 1.00 . A A . 91 LYS CA 1 1
11 15603 1 1 91 LYS CB C -11.622 0.681 -0.935 1.00 . A A . 91 LYS CB 1 1
11 15604 1 1 91 LYS CD C -11.382 3.177 -1.113 1.00 . A A . 91 LYS CD 1 1
11 15605 1 1 91 LYS CE C -11.648 3.148 -2.610 1.00 . A A . 91 LYS CE 1 1
11 15606 1 1 91 LYS CG C -12.077 2.029 -0.399 1.00 . A A . 91 LYS CG 1 1
11 15607 1 1 91 LYS H H -10.157 -0.945 -2.207 1.00 . A A . 91 LYS H 1 1
11 15608 1 1 91 LYS HA H -9.586 1.172 -0.504 1.00 . A A . 91 LYS HA 1 1
11 15609 1 1 91 LYS HB2 H -11.649 0.719 -2.015 1.00 . A A . 91 LYS HB2 1 1
11 15610 1 1 91 LYS HB3 H -12.316 -0.072 -0.592 1.00 . A A . 91 LYS HB3 1 1
11 15611 1 1 91 LYS HD2 H -11.746 4.111 -0.712 1.00 . A A . 91 LYS HD2 1 1
11 15612 1 1 91 LYS HD3 H -10.317 3.101 -0.944 1.00 . A A . 91 LYS HD3 1 1
11 15613 1 1 91 LYS HE2 H -11.036 2.380 -3.057 1.00 . A A . 91 LYS HE2 1 1
11 15614 1 1 91 LYS HE3 H -12.690 2.917 -2.773 1.00 . A A . 91 LYS HE3 1 1
11 15615 1 1 91 LYS HG2 H -13.142 2.121 -0.543 1.00 . A A . 91 LYS HG2 1 1
11 15616 1 1 91 LYS HG3 H -11.848 2.081 0.655 1.00 . A A . 91 LYS HG3 1 1
11 15617 1 1 91 LYS HZ1 H -12.057 4.684 -3.966 1.00 . A A . 91 LYS HZ1 1 1
11 15618 1 1 91 LYS HZ2 H -11.312 5.209 -2.542 1.00 . A A . 91 LYS HZ2 1 1
11 15619 1 1 91 LYS HZ3 H -10.407 4.406 -3.724 1.00 . A A . 91 LYS HZ3 1 1
11 15620 1 1 91 LYS N N -9.640 -0.676 -1.420 1.00 . A A . 91 LYS N 1 1
11 15621 1 1 91 LYS NZ N -11.334 4.453 -3.256 1.00 . A A . 91 LYS NZ 1 1
11 15622 1 1 91 LYS O O -11.062 -1.127 1.250 1.00 . A A . 91 LYS O 1 1
11 15623 1 1 92 GLY C C -10.515 0.148 3.944 1.00 . A A . 92 GLY C 1 1
11 15624 1 1 92 GLY CA C -9.282 -0.228 3.147 1.00 . A A . 92 GLY CA 1 1
11 15625 1 1 92 GLY H H -8.718 0.915 1.457 1.00 . A A . 92 GLY H 1 1
11 15626 1 1 92 GLY HA2 H -9.179 -1.303 3.150 1.00 . A A . 92 GLY HA2 1 1
11 15627 1 1 92 GLY HA3 H -8.414 0.207 3.620 1.00 . A A . 92 GLY HA3 1 1
11 15628 1 1 92 GLY N N -9.345 0.231 1.772 1.00 . A A . 92 GLY N 1 1
11 15629 1 1 92 GLY O O -11.150 1.168 3.676 1.00 . A A . 92 GLY O 1 1
11 15630 1 1 93 GLN C C -11.659 0.487 6.936 1.00 . A A . 93 GLN C 1 1
11 15631 1 1 93 GLN CA C -12.017 -0.430 5.771 1.00 . A A . 93 GLN CA 1 1
11 15632 1 1 93 GLN CB C -12.579 -1.751 6.301 1.00 . A A . 93 GLN CB 1 1
11 15633 1 1 93 GLN CD C -13.887 -3.833 5.724 1.00 . A A . 93 GLN CD 1 1
11 15634 1 1 93 GLN CG C -13.617 -2.380 5.385 1.00 . A A . 93 GLN CG 1 1
11 15635 1 1 93 GLN H H -10.305 -1.475 5.093 1.00 . A A . 93 GLN H 1 1
11 15636 1 1 93 GLN HA H -12.767 0.053 5.165 1.00 . A A . 93 GLN HA 1 1
11 15637 1 1 93 GLN HB2 H -11.767 -2.451 6.424 1.00 . A A . 93 GLN HB2 1 1
11 15638 1 1 93 GLN HB3 H -13.039 -1.573 7.262 1.00 . A A . 93 GLN HB3 1 1
11 15639 1 1 93 GLN HE21 H -15.534 -3.812 4.609 1.00 . A A . 93 GLN HE21 1 1
11 15640 1 1 93 GLN HE22 H -15.174 -5.311 5.388 1.00 . A A . 93 GLN HE22 1 1
11 15641 1 1 93 GLN HG2 H -14.540 -1.828 5.476 1.00 . A A . 93 GLN HG2 1 1
11 15642 1 1 93 GLN HG3 H -13.262 -2.323 4.367 1.00 . A A . 93 GLN HG3 1 1
11 15643 1 1 93 GLN N N -10.852 -0.679 4.929 1.00 . A A . 93 GLN N 1 1
11 15644 1 1 93 GLN NE2 N -14.975 -4.373 5.186 1.00 . A A . 93 GLN NE2 1 1
11 15645 1 1 93 GLN O O -10.747 0.197 7.710 1.00 . A A . 93 GLN O 1 1
11 15646 1 1 93 GLN OE1 O -13.128 -4.463 6.460 1.00 . A A . 93 GLN OE1 1 1
11 15647 1 1 94 SER C C -12.839 2.124 9.411 1.00 . A A . 94 SER C 1 1
11 15648 1 1 94 SER CA C -12.142 2.556 8.123 1.00 . A A . 94 SER CA 1 1
11 15649 1 1 94 SER CB C -12.628 3.946 7.708 1.00 . A A . 94 SER CB 1 1
11 15650 1 1 94 SER H H -13.096 1.771 6.405 1.00 . A A . 94 SER H 1 1
11 15651 1 1 94 SER HA H -11.078 2.595 8.300 1.00 . A A . 94 SER HA 1 1
11 15652 1 1 94 SER HB2 H -13.449 3.845 7.015 1.00 . A A . 94 SER HB2 1 1
11 15653 1 1 94 SER HB3 H -12.960 4.485 8.584 1.00 . A A . 94 SER HB3 1 1
11 15654 1 1 94 SER HG H -11.159 5.241 7.734 1.00 . A A . 94 SER HG 1 1
11 15655 1 1 94 SER N N -12.383 1.595 7.053 1.00 . A A . 94 SER N 1 1
11 15656 1 1 94 SER O O -13.730 1.275 9.390 1.00 . A A . 94 SER O 1 1
11 15657 1 1 94 SER OG O -11.592 4.683 7.083 1.00 . A A . 94 SER OG 1 1
11 15658 1 1 95 PRO C C -14.553 2.460 11.839 1.00 . A A . 95 PRO C 1 1
11 15659 1 1 95 PRO CA C -13.030 2.379 11.856 1.00 . A A . 95 PRO CA 1 1
11 15660 1 1 95 PRO CB C -12.449 3.444 12.788 1.00 . A A . 95 PRO CB 1 1
11 15661 1 1 95 PRO CD C -11.384 3.730 10.667 1.00 . A A . 95 PRO CD 1 1
11 15662 1 1 95 PRO CG C -11.164 3.844 12.151 1.00 . A A . 95 PRO CG 1 1
11 15663 1 1 95 PRO HA H -12.727 1.398 12.192 1.00 . A A . 95 PRO HA 1 1
11 15664 1 1 95 PRO HB2 H -13.133 4.278 12.857 1.00 . A A . 95 PRO HB2 1 1
11 15665 1 1 95 PRO HB3 H -12.288 3.020 13.768 1.00 . A A . 95 PRO HB3 1 1
11 15666 1 1 95 PRO HD2 H -11.717 4.675 10.262 1.00 . A A . 95 PRO HD2 1 1
11 15667 1 1 95 PRO HD3 H -10.479 3.405 10.175 1.00 . A A . 95 PRO HD3 1 1
11 15668 1 1 95 PRO HG2 H -10.923 4.863 12.417 1.00 . A A . 95 PRO HG2 1 1
11 15669 1 1 95 PRO HG3 H -10.375 3.177 12.464 1.00 . A A . 95 PRO HG3 1 1
11 15670 1 1 95 PRO N N -12.440 2.707 10.554 1.00 . A A . 95 PRO N 1 1
11 15671 1 1 95 PRO O O -15.240 1.484 12.141 1.00 . A A . 95 PRO O 1 1
11 15672 1 1 96 THR C C -17.031 3.695 9.997 1.00 . A A . 96 THR C 1 1
11 15673 1 1 96 THR CA C -16.517 3.837 11.426 1.00 . A A . 96 THR CA 1 1
11 15674 1 1 96 THR CB C -16.876 5.219 11.974 1.00 . A A . 96 THR CB 1 1
11 15675 1 1 96 THR CG2 C -16.884 5.278 13.486 1.00 . A A . 96 THR CG2 1 1
11 15676 1 1 96 THR H H -14.475 4.370 11.253 1.00 . A A . 96 THR H 1 1
11 15677 1 1 96 THR HA H -16.985 3.083 12.041 1.00 . A A . 96 THR HA 1 1
11 15678 1 1 96 THR HB H -17.863 5.487 11.627 1.00 . A A . 96 THR HB 1 1
11 15679 1 1 96 THR HG1 H -16.272 7.069 11.758 1.00 . A A . 96 THR HG1 1 1
11 15680 1 1 96 THR HG21 H -17.163 6.272 13.806 1.00 . A A . 96 THR HG21 1 1
11 15681 1 1 96 THR HG22 H -17.596 4.563 13.871 1.00 . A A . 96 THR HG22 1 1
11 15682 1 1 96 THR HG23 H -15.899 5.043 13.861 1.00 . A A . 96 THR HG23 1 1
11 15683 1 1 96 THR N N -15.075 3.629 11.483 1.00 . A A . 96 THR N 1 1
11 15684 1 1 96 THR O O -18.073 3.032 9.807 1.00 . A A . 96 THR O 1 1
11 15685 1 1 96 THR OXT O -16.388 4.248 9.080 1.00 . A A . 96 THR OXT 1 1
11 15686 1 1 96 THR OG1 O -15.961 6.196 11.511 1.00 . A A . 96 THR OG1 1 1
12 15687 1 1 1 PRO C C -19.328 0.875 4.056 1.00 . A A . 1 PRO C 1 1
12 15688 1 1 1 PRO CA C -20.312 2.031 4.232 1.00 . A A . 1 PRO CA 1 1
12 15689 1 1 1 PRO CB C -20.607 2.264 5.712 1.00 . A A . 1 PRO CB 1 1
12 15690 1 1 1 PRO CD C -22.671 2.180 4.483 1.00 . A A . 1 PRO CD 1 1
12 15691 1 1 1 PRO CG C -22.064 1.975 5.850 1.00 . A A . 1 PRO CG 1 1
12 15692 1 1 1 PRO H2 H -21.534 0.759 3.312 1.00 . A A . 1 PRO H2 1 1
12 15693 1 1 1 PRO H3 H -21.477 2.263 2.645 1.00 . A A . 1 PRO H3 1 1
12 15694 1 1 1 PRO HA H -19.883 2.927 3.811 1.00 . A A . 1 PRO HA 1 1
12 15695 1 1 1 PRO HB2 H -20.010 1.593 6.313 1.00 . A A . 1 PRO HB2 1 1
12 15696 1 1 1 PRO HB3 H -20.382 3.287 5.971 1.00 . A A . 1 PRO HB3 1 1
12 15697 1 1 1 PRO HD2 H -23.549 1.561 4.364 1.00 . A A . 1 PRO HD2 1 1
12 15698 1 1 1 PRO HD3 H -22.920 3.220 4.334 1.00 . A A . 1 PRO HD3 1 1
12 15699 1 1 1 PRO HG2 H -22.206 0.954 6.172 1.00 . A A . 1 PRO HG2 1 1
12 15700 1 1 1 PRO HG3 H -22.507 2.657 6.561 1.00 . A A . 1 PRO HG3 1 1
12 15701 1 1 1 PRO N N -21.609 1.761 3.554 1.00 . A A . 1 PRO N 1 1
12 15702 1 1 1 PRO O O -18.608 0.511 4.986 1.00 . A A . 1 PRO O 1 1
12 15703 1 1 2 LYS C C -18.030 -0.815 1.075 1.00 . A A . 2 LYS C 1 1
12 15704 1 1 2 LYS CA C -18.410 -0.809 2.556 1.00 . A A . 2 LYS CA 1 1
12 15705 1 1 2 LYS CB C -19.074 -2.137 2.928 1.00 . A A . 2 LYS CB 1 1
12 15706 1 1 2 LYS CD C -20.126 -2.996 5.044 1.00 . A A . 2 LYS CD 1 1
12 15707 1 1 2 LYS CE C -19.910 -3.298 6.519 1.00 . A A . 2 LYS CE 1 1
12 15708 1 1 2 LYS CG C -18.837 -2.553 4.371 1.00 . A A . 2 LYS CG 1 1
12 15709 1 1 2 LYS H H -19.901 0.639 2.156 1.00 . A A . 2 LYS H 1 1
12 15710 1 1 2 LYS HA H -17.517 -0.687 3.148 1.00 . A A . 2 LYS HA 1 1
12 15711 1 1 2 LYS HB2 H -20.139 -2.049 2.770 1.00 . A A . 2 LYS HB2 1 1
12 15712 1 1 2 LYS HB3 H -18.686 -2.912 2.284 1.00 . A A . 2 LYS HB3 1 1
12 15713 1 1 2 LYS HD2 H -20.858 -2.208 4.953 1.00 . A A . 2 LYS HD2 1 1
12 15714 1 1 2 LYS HD3 H -20.489 -3.887 4.553 1.00 . A A . 2 LYS HD3 1 1
12 15715 1 1 2 LYS HE2 H -20.424 -4.215 6.764 1.00 . A A . 2 LYS HE2 1 1
12 15716 1 1 2 LYS HE3 H -18.852 -3.422 6.697 1.00 . A A . 2 LYS HE3 1 1
12 15717 1 1 2 LYS HG2 H -18.134 -3.373 4.388 1.00 . A A . 2 LYS HG2 1 1
12 15718 1 1 2 LYS HG3 H -18.427 -1.714 4.914 1.00 . A A . 2 LYS HG3 1 1
12 15719 1 1 2 LYS HZ1 H -19.789 -2.067 8.202 1.00 . A A . 2 LYS HZ1 1 1
12 15720 1 1 2 LYS HZ2 H -20.485 -1.318 6.855 1.00 . A A . 2 LYS HZ2 1 1
12 15721 1 1 2 LYS HZ3 H -21.372 -2.449 7.745 1.00 . A A . 2 LYS HZ3 1 1
12 15722 1 1 2 LYS N N -19.303 0.303 2.857 1.00 . A A . 2 LYS N 1 1
12 15723 1 1 2 LYS NZ N -20.425 -2.207 7.391 1.00 . A A . 2 LYS NZ 1 1
12 15724 1 1 2 LYS O O -18.811 -1.255 0.231 1.00 . A A . 2 LYS O 1 1
12 15725 1 1 3 PRO C C -16.239 -1.666 -1.277 1.00 . A A . 3 PRO C 1 1
12 15726 1 1 3 PRO CA C -16.359 -0.275 -0.655 1.00 . A A . 3 PRO CA 1 1
12 15727 1 1 3 PRO CB C -14.986 0.404 -0.561 1.00 . A A . 3 PRO CB 1 1
12 15728 1 1 3 PRO CD C -15.828 0.228 1.671 1.00 . A A . 3 PRO CD 1 1
12 15729 1 1 3 PRO CG C -14.565 0.240 0.860 1.00 . A A . 3 PRO CG 1 1
12 15730 1 1 3 PRO HA H -17.017 0.328 -1.265 1.00 . A A . 3 PRO HA 1 1
12 15731 1 1 3 PRO HB2 H -14.296 -0.081 -1.235 1.00 . A A . 3 PRO HB2 1 1
12 15732 1 1 3 PRO HB3 H -15.080 1.447 -0.825 1.00 . A A . 3 PRO HB3 1 1
12 15733 1 1 3 PRO HD2 H -15.714 -0.410 2.535 1.00 . A A . 3 PRO HD2 1 1
12 15734 1 1 3 PRO HD3 H -16.094 1.230 1.972 1.00 . A A . 3 PRO HD3 1 1
12 15735 1 1 3 PRO HG2 H -14.033 -0.692 0.980 1.00 . A A . 3 PRO HG2 1 1
12 15736 1 1 3 PRO HG3 H -13.939 1.069 1.154 1.00 . A A . 3 PRO HG3 1 1
12 15737 1 1 3 PRO N N -16.825 -0.322 0.735 1.00 . A A . 3 PRO N 1 1
12 15738 1 1 3 PRO O O -17.146 -2.119 -1.976 1.00 . A A . 3 PRO O 1 1
12 15739 1 1 4 GLY C C -14.177 -3.648 -2.897 1.00 . A A . 4 GLY C 1 1
12 15740 1 1 4 GLY CA C -14.917 -3.671 -1.573 1.00 . A A . 4 GLY CA 1 1
12 15741 1 1 4 GLY H H -14.428 -1.937 -0.461 1.00 . A A . 4 GLY H 1 1
12 15742 1 1 4 GLY HA2 H -14.349 -4.257 -0.866 1.00 . A A . 4 GLY HA2 1 1
12 15743 1 1 4 GLY HA3 H -15.880 -4.138 -1.720 1.00 . A A . 4 GLY HA3 1 1
12 15744 1 1 4 GLY N N -15.120 -2.342 -1.024 1.00 . A A . 4 GLY N 1 1
12 15745 1 1 4 GLY O O -13.389 -4.547 -3.191 1.00 . A A . 4 GLY O 1 1
12 15746 1 1 5 ASP C C -12.277 -2.350 -4.849 1.00 . A A . 5 ASP C 1 1
12 15747 1 1 5 ASP CA C -13.783 -2.480 -4.998 1.00 . A A . 5 ASP CA 1 1
12 15748 1 1 5 ASP CB C -14.342 -1.268 -5.746 1.00 . A A . 5 ASP CB 1 1
12 15749 1 1 5 ASP CG C -15.795 -1.452 -6.139 1.00 . A A . 5 ASP CG 1 1
12 15750 1 1 5 ASP H H -15.068 -1.933 -3.408 1.00 . A A . 5 ASP H 1 1
12 15751 1 1 5 ASP HA H -13.988 -3.372 -5.573 1.00 . A A . 5 ASP HA 1 1
12 15752 1 1 5 ASP HB2 H -14.268 -0.396 -5.113 1.00 . A A . 5 ASP HB2 1 1
12 15753 1 1 5 ASP HB3 H -13.762 -1.107 -6.643 1.00 . A A . 5 ASP HB3 1 1
12 15754 1 1 5 ASP N N -14.430 -2.617 -3.698 1.00 . A A . 5 ASP N 1 1
12 15755 1 1 5 ASP O O -11.767 -1.998 -3.786 1.00 . A A . 5 ASP O 1 1
12 15756 1 1 5 ASP OD1 O -16.678 -1.149 -5.309 1.00 . A A . 5 ASP OD1 1 1
12 15757 1 1 5 ASP OD2 O -16.050 -1.898 -7.278 1.00 . A A . 5 ASP OD2 1 1
12 15758 1 1 6 ILE C C -9.643 -1.355 -6.707 1.00 . A A . 6 ILE C 1 1
12 15759 1 1 6 ILE CA C -10.126 -2.591 -5.953 1.00 . A A . 6 ILE CA 1 1
12 15760 1 1 6 ILE CB C -9.556 -3.864 -6.618 1.00 . A A . 6 ILE CB 1 1
12 15761 1 1 6 ILE CD1 C -10.258 -5.288 -4.629 1.00 . A A . 6 ILE CD1 1 1
12 15762 1 1 6 ILE CG1 C -9.132 -4.875 -5.553 1.00 . A A . 6 ILE CG1 1 1
12 15763 1 1 6 ILE CG2 C -8.382 -3.538 -7.540 1.00 . A A . 6 ILE CG2 1 1
12 15764 1 1 6 ILE H H -12.051 -2.931 -6.740 1.00 . A A . 6 ILE H 1 1
12 15765 1 1 6 ILE HA H -9.772 -2.550 -4.933 1.00 . A A . 6 ILE HA 1 1
12 15766 1 1 6 ILE HB H -10.347 -4.299 -7.215 1.00 . A A . 6 ILE HB 1 1
12 15767 1 1 6 ILE HD11 H -10.369 -4.553 -3.845 1.00 . A A . 6 ILE HD11 1 1
12 15768 1 1 6 ILE HD12 H -11.178 -5.357 -5.191 1.00 . A A . 6 ILE HD12 1 1
12 15769 1 1 6 ILE HD13 H -10.030 -6.249 -4.191 1.00 . A A . 6 ILE HD13 1 1
12 15770 1 1 6 ILE HG12 H -8.760 -5.764 -6.038 1.00 . A A . 6 ILE HG12 1 1
12 15771 1 1 6 ILE HG13 H -8.347 -4.443 -4.950 1.00 . A A . 6 ILE HG13 1 1
12 15772 1 1 6 ILE HG21 H -7.622 -3.010 -6.983 1.00 . A A . 6 ILE HG21 1 1
12 15773 1 1 6 ILE HG22 H -7.968 -4.454 -7.935 1.00 . A A . 6 ILE HG22 1 1
12 15774 1 1 6 ILE HG23 H -8.725 -2.916 -8.356 1.00 . A A . 6 ILE HG23 1 1
12 15775 1 1 6 ILE N N -11.576 -2.651 -5.930 1.00 . A A . 6 ILE N 1 1
12 15776 1 1 6 ILE O O -10.272 -0.918 -7.670 1.00 . A A . 6 ILE O 1 1
12 15777 1 1 7 PHE C C -6.421 0.237 -6.996 1.00 . A A . 7 PHE C 1 1
12 15778 1 1 7 PHE CA C -7.939 0.357 -6.929 1.00 . A A . 7 PHE CA 1 1
12 15779 1 1 7 PHE CB C -8.354 1.646 -6.206 1.00 . A A . 7 PHE CB 1 1
12 15780 1 1 7 PHE CD1 C -6.249 2.475 -5.112 1.00 . A A . 7 PHE CD1 1 1
12 15781 1 1 7 PHE CD2 C -8.050 1.768 -3.717 1.00 . A A . 7 PHE CD2 1 1
12 15782 1 1 7 PHE CE1 C -5.498 2.779 -3.994 1.00 . A A . 7 PHE CE1 1 1
12 15783 1 1 7 PHE CE2 C -7.301 2.068 -2.595 1.00 . A A . 7 PHE CE2 1 1
12 15784 1 1 7 PHE CG C -7.533 1.966 -4.987 1.00 . A A . 7 PHE CG 1 1
12 15785 1 1 7 PHE CZ C -6.024 2.575 -2.735 1.00 . A A . 7 PHE CZ 1 1
12 15786 1 1 7 PHE H H -8.045 -1.210 -5.513 1.00 . A A . 7 PHE H 1 1
12 15787 1 1 7 PHE HA H -8.324 0.382 -7.938 1.00 . A A . 7 PHE HA 1 1
12 15788 1 1 7 PHE HB2 H -8.262 2.475 -6.890 1.00 . A A . 7 PHE HB2 1 1
12 15789 1 1 7 PHE HB3 H -9.385 1.556 -5.898 1.00 . A A . 7 PHE HB3 1 1
12 15790 1 1 7 PHE HD1 H -5.834 2.633 -6.096 1.00 . A A . 7 PHE HD1 1 1
12 15791 1 1 7 PHE HD2 H -9.048 1.371 -3.607 1.00 . A A . 7 PHE HD2 1 1
12 15792 1 1 7 PHE HE1 H -4.499 3.175 -4.106 1.00 . A A . 7 PHE HE1 1 1
12 15793 1 1 7 PHE HE2 H -7.714 1.908 -1.610 1.00 . A A . 7 PHE HE2 1 1
12 15794 1 1 7 PHE HZ H -5.438 2.812 -1.862 1.00 . A A . 7 PHE HZ 1 1
12 15795 1 1 7 PHE N N -8.512 -0.810 -6.276 1.00 . A A . 7 PHE N 1 1
12 15796 1 1 7 PHE O O -5.829 -0.597 -6.315 1.00 . A A . 7 PHE O 1 1
12 15797 1 1 8 GLU C C -3.742 2.424 -7.853 1.00 . A A . 8 GLU C 1 1
12 15798 1 1 8 GLU CA C -4.350 1.033 -7.982 1.00 . A A . 8 GLU CA 1 1
12 15799 1 1 8 GLU CB C -3.983 0.434 -9.334 1.00 . A A . 8 GLU CB 1 1
12 15800 1 1 8 GLU CD C -5.075 0.112 -11.585 1.00 . A A . 8 GLU CD 1 1
12 15801 1 1 8 GLU CG C -4.687 1.096 -10.499 1.00 . A A . 8 GLU CG 1 1
12 15802 1 1 8 GLU H H -6.325 1.704 -8.348 1.00 . A A . 8 GLU H 1 1
12 15803 1 1 8 GLU HA H -3.941 0.404 -7.203 1.00 . A A . 8 GLU HA 1 1
12 15804 1 1 8 GLU HB2 H -2.919 0.534 -9.482 1.00 . A A . 8 GLU HB2 1 1
12 15805 1 1 8 GLU HB3 H -4.243 -0.614 -9.332 1.00 . A A . 8 GLU HB3 1 1
12 15806 1 1 8 GLU HG2 H -5.580 1.575 -10.133 1.00 . A A . 8 GLU HG2 1 1
12 15807 1 1 8 GLU HG3 H -4.027 1.837 -10.921 1.00 . A A . 8 GLU HG3 1 1
12 15808 1 1 8 GLU N N -5.799 1.064 -7.825 1.00 . A A . 8 GLU N 1 1
12 15809 1 1 8 GLU O O -4.319 3.417 -8.298 1.00 . A A . 8 GLU O 1 1
12 15810 1 1 8 GLU OE1 O -4.187 -0.290 -12.366 1.00 . A A . 8 GLU OE1 1 1
12 15811 1 1 8 GLU OE2 O -6.266 -0.255 -11.655 1.00 . A A . 8 GLU OE2 1 1
12 15812 1 1 9 VAL C C -0.733 3.833 -8.110 1.00 . A A . 9 VAL C 1 1
12 15813 1 1 9 VAL CA C -1.833 3.719 -7.065 1.00 . A A . 9 VAL CA 1 1
12 15814 1 1 9 VAL CB C -1.237 3.828 -5.630 1.00 . A A . 9 VAL CB 1 1
12 15815 1 1 9 VAL CG1 C -1.343 2.501 -4.893 1.00 . A A . 9 VAL CG1 1 1
12 15816 1 1 9 VAL CG2 C 0.213 4.301 -5.649 1.00 . A A . 9 VAL CG2 1 1
12 15817 1 1 9 VAL H H -2.161 1.635 -6.942 1.00 . A A . 9 VAL H 1 1
12 15818 1 1 9 VAL HA H -2.528 4.534 -7.210 1.00 . A A . 9 VAL HA 1 1
12 15819 1 1 9 VAL HB H -1.819 4.557 -5.083 1.00 . A A . 9 VAL HB 1 1
12 15820 1 1 9 VAL HG11 H -2.331 2.086 -5.035 1.00 . A A . 9 VAL HG11 1 1
12 15821 1 1 9 VAL HG12 H -0.607 1.817 -5.286 1.00 . A A . 9 VAL HG12 1 1
12 15822 1 1 9 VAL HG13 H -1.164 2.658 -3.840 1.00 . A A . 9 VAL HG13 1 1
12 15823 1 1 9 VAL HG21 H 0.858 3.475 -5.910 1.00 . A A . 9 VAL HG21 1 1
12 15824 1 1 9 VAL HG22 H 0.329 5.089 -6.375 1.00 . A A . 9 VAL HG22 1 1
12 15825 1 1 9 VAL HG23 H 0.483 4.672 -4.671 1.00 . A A . 9 VAL HG23 1 1
12 15826 1 1 9 VAL N N -2.563 2.472 -7.254 1.00 . A A . 9 VAL N 1 1
12 15827 1 1 9 VAL O O 0.203 3.035 -8.129 1.00 . A A . 9 VAL O 1 1
12 15828 1 1 10 GLU C C 0.995 6.232 -9.778 1.00 . A A . 10 GLU C 1 1
12 15829 1 1 10 GLU CA C 0.107 5.021 -10.050 1.00 . A A . 10 GLU CA 1 1
12 15830 1 1 10 GLU CB C -0.618 5.182 -11.380 1.00 . A A . 10 GLU CB 1 1
12 15831 1 1 10 GLU CD C 1.174 4.107 -12.799 1.00 . A A . 10 GLU CD 1 1
12 15832 1 1 10 GLU CG C 0.312 5.334 -12.572 1.00 . A A . 10 GLU CG 1 1
12 15833 1 1 10 GLU H H -1.641 5.408 -8.928 1.00 . A A . 10 GLU H 1 1
12 15834 1 1 10 GLU HA H 0.730 4.141 -10.100 1.00 . A A . 10 GLU HA 1 1
12 15835 1 1 10 GLU HB2 H -1.235 4.309 -11.538 1.00 . A A . 10 GLU HB2 1 1
12 15836 1 1 10 GLU HB3 H -1.251 6.055 -11.326 1.00 . A A . 10 GLU HB3 1 1
12 15837 1 1 10 GLU HG2 H -0.282 5.505 -13.457 1.00 . A A . 10 GLU HG2 1 1
12 15838 1 1 10 GLU HG3 H 0.958 6.183 -12.404 1.00 . A A . 10 GLU HG3 1 1
12 15839 1 1 10 GLU N N -0.864 4.815 -8.988 1.00 . A A . 10 GLU N 1 1
12 15840 1 1 10 GLU O O 0.902 7.251 -10.463 1.00 . A A . 10 GLU O 1 1
12 15841 1 1 10 GLU OE1 O 1.995 3.786 -11.914 1.00 . A A . 10 GLU OE1 1 1
12 15842 1 1 10 GLU OE2 O 1.028 3.467 -13.862 1.00 . A A . 10 GLU OE2 1 1
12 15843 1 1 11 LEU C C 4.066 7.068 -9.241 1.00 . A A . 11 LEU C 1 1
12 15844 1 1 11 LEU CA C 2.783 7.179 -8.427 1.00 . A A . 11 LEU CA 1 1
12 15845 1 1 11 LEU CB C 3.111 7.132 -6.934 1.00 . A A . 11 LEU CB 1 1
12 15846 1 1 11 LEU CD1 C 2.162 9.419 -6.503 1.00 . A A . 11 LEU CD1 1 1
12 15847 1 1 11 LEU CD2 C 3.606 8.317 -4.781 1.00 . A A . 11 LEU CD2 1 1
12 15848 1 1 11 LEU CG C 3.347 8.492 -6.271 1.00 . A A . 11 LEU CG 1 1
12 15849 1 1 11 LEU H H 1.890 5.268 -8.281 1.00 . A A . 11 LEU H 1 1
12 15850 1 1 11 LEU HA H 2.304 8.115 -8.654 1.00 . A A . 11 LEU HA 1 1
12 15851 1 1 11 LEU HB2 H 2.297 6.642 -6.427 1.00 . A A . 11 LEU HB2 1 1
12 15852 1 1 11 LEU HB3 H 4.002 6.537 -6.802 1.00 . A A . 11 LEU HB3 1 1
12 15853 1 1 11 LEU HD11 H 1.454 8.941 -7.162 1.00 . A A . 11 LEU HD11 1 1
12 15854 1 1 11 LEU HD12 H 1.685 9.639 -5.560 1.00 . A A . 11 LEU HD12 1 1
12 15855 1 1 11 LEU HD13 H 2.508 10.338 -6.953 1.00 . A A . 11 LEU HD13 1 1
12 15856 1 1 11 LEU HD21 H 3.253 9.188 -4.249 1.00 . A A . 11 LEU HD21 1 1
12 15857 1 1 11 LEU HD22 H 3.085 7.441 -4.424 1.00 . A A . 11 LEU HD22 1 1
12 15858 1 1 11 LEU HD23 H 4.666 8.198 -4.612 1.00 . A A . 11 LEU HD23 1 1
12 15859 1 1 11 LEU HG H 4.220 8.952 -6.710 1.00 . A A . 11 LEU HG 1 1
12 15860 1 1 11 LEU N N 1.863 6.105 -8.783 1.00 . A A . 11 LEU N 1 1
12 15861 1 1 11 LEU O O 4.361 6.017 -9.803 1.00 . A A . 11 LEU O 1 1
12 15862 1 1 12 ALA C C 7.267 7.907 -9.136 1.00 . A A . 12 ALA C 1 1
12 15863 1 1 12 ALA CA C 6.076 8.164 -10.052 1.00 . A A . 12 ALA CA 1 1
12 15864 1 1 12 ALA CB C 6.245 9.487 -10.784 1.00 . A A . 12 ALA CB 1 1
12 15865 1 1 12 ALA H H 4.537 8.965 -8.835 1.00 . A A . 12 ALA H 1 1
12 15866 1 1 12 ALA HA H 6.027 7.375 -10.791 1.00 . A A . 12 ALA HA 1 1
12 15867 1 1 12 ALA HB1 H 6.735 9.313 -11.730 1.00 . A A . 12 ALA HB1 1 1
12 15868 1 1 12 ALA HB2 H 5.276 9.930 -10.956 1.00 . A A . 12 ALA HB2 1 1
12 15869 1 1 12 ALA HB3 H 6.846 10.155 -10.185 1.00 . A A . 12 ALA HB3 1 1
12 15870 1 1 12 ALA N N 4.824 8.154 -9.303 1.00 . A A . 12 ALA N 1 1
12 15871 1 1 12 ALA O O 7.751 8.818 -8.464 1.00 . A A . 12 ALA O 1 1
12 15872 1 1 13 LYS C C 10.179 6.964 -8.702 1.00 . A A . 13 LYS C 1 1
12 15873 1 1 13 LYS CA C 8.875 6.282 -8.272 1.00 . A A . 13 LYS CA 1 1
12 15874 1 1 13 LYS CB C 9.063 4.764 -8.287 1.00 . A A . 13 LYS CB 1 1
12 15875 1 1 13 LYS CD C 10.272 5.133 -6.091 1.00 . A A . 13 LYS CD 1 1
12 15876 1 1 13 LYS CE C 9.072 4.983 -5.169 1.00 . A A . 13 LYS CE 1 1
12 15877 1 1 13 LYS CG C 10.141 4.258 -7.333 1.00 . A A . 13 LYS CG 1 1
12 15878 1 1 13 LYS H H 7.307 5.981 -9.666 1.00 . A A . 13 LYS H 1 1
12 15879 1 1 13 LYS HA H 8.648 6.588 -7.263 1.00 . A A . 13 LYS HA 1 1
12 15880 1 1 13 LYS HB2 H 8.129 4.295 -8.020 1.00 . A A . 13 LYS HB2 1 1
12 15881 1 1 13 LYS HB3 H 9.330 4.463 -9.289 1.00 . A A . 13 LYS HB3 1 1
12 15882 1 1 13 LYS HD2 H 11.163 4.843 -5.553 1.00 . A A . 13 LYS HD2 1 1
12 15883 1 1 13 LYS HD3 H 10.356 6.167 -6.396 1.00 . A A . 13 LYS HD3 1 1
12 15884 1 1 13 LYS HE2 H 8.413 4.229 -5.574 1.00 . A A . 13 LYS HE2 1 1
12 15885 1 1 13 LYS HE3 H 9.420 4.670 -4.196 1.00 . A A . 13 LYS HE3 1 1
12 15886 1 1 13 LYS HG2 H 9.888 3.256 -7.024 1.00 . A A . 13 LYS HG2 1 1
12 15887 1 1 13 LYS HG3 H 11.087 4.245 -7.853 1.00 . A A . 13 LYS HG3 1 1
12 15888 1 1 13 LYS HZ1 H 8.019 6.389 -4.039 1.00 . A A . 13 LYS HZ1 1 1
12 15889 1 1 13 LYS HZ2 H 8.915 7.062 -5.306 1.00 . A A . 13 LYS HZ2 1 1
12 15890 1 1 13 LYS HZ3 H 7.470 6.242 -5.632 1.00 . A A . 13 LYS HZ3 1 1
12 15891 1 1 13 LYS N N 7.736 6.662 -9.109 1.00 . A A . 13 LYS N 1 1
12 15892 1 1 13 LYS NZ N 8.316 6.258 -5.027 1.00 . A A . 13 LYS NZ 1 1
12 15893 1 1 13 LYS O O 11.266 6.439 -8.463 1.00 . A A . 13 LYS O 1 1
12 15894 1 1 14 ASN C C 11.403 10.160 -8.985 1.00 . A A . 14 ASN C 1 1
12 15895 1 1 14 ASN CA C 11.249 8.865 -9.775 1.00 . A A . 14 ASN CA 1 1
12 15896 1 1 14 ASN CB C 11.146 9.174 -11.270 1.00 . A A . 14 ASN CB 1 1
12 15897 1 1 14 ASN CG C 11.843 8.134 -12.125 1.00 . A A . 14 ASN CG 1 1
12 15898 1 1 14 ASN H H 9.192 8.501 -9.488 1.00 . A A . 14 ASN H 1 1
12 15899 1 1 14 ASN HA H 12.116 8.245 -9.602 1.00 . A A . 14 ASN HA 1 1
12 15900 1 1 14 ASN HB2 H 10.105 9.205 -11.554 1.00 . A A . 14 ASN HB2 1 1
12 15901 1 1 14 ASN HB3 H 11.597 10.135 -11.465 1.00 . A A . 14 ASN HB3 1 1
12 15902 1 1 14 ASN HD21 H 10.496 8.378 -13.566 1.00 . A A . 14 ASN HD21 1 1
12 15903 1 1 14 ASN HD22 H 11.734 7.216 -13.885 1.00 . A A . 14 ASN HD22 1 1
12 15904 1 1 14 ASN N N 10.073 8.128 -9.327 1.00 . A A . 14 ASN N 1 1
12 15905 1 1 14 ASN ND2 N 11.303 7.884 -13.312 1.00 . A A . 14 ASN ND2 1 1
12 15906 1 1 14 ASN O O 10.414 10.760 -8.564 1.00 . A A . 14 ASN O 1 1
12 15907 1 1 14 ASN OD1 O 12.857 7.561 -11.723 1.00 . A A . 14 ASN OD1 1 1
12 15908 1 1 15 ASP C C 12.934 11.560 -6.530 1.00 . A A . 15 ASP C 1 1
12 15909 1 1 15 ASP CA C 12.950 11.809 -8.038 1.00 . A A . 15 ASP CA 1 1
12 15910 1 1 15 ASP CB C 11.959 12.922 -8.395 1.00 . A A . 15 ASP CB 1 1
12 15911 1 1 15 ASP CG C 12.629 14.277 -8.508 1.00 . A A . 15 ASP CG 1 1
12 15912 1 1 15 ASP H H 13.394 10.055 -9.143 1.00 . A A . 15 ASP H 1 1
12 15913 1 1 15 ASP HA H 13.943 12.125 -8.321 1.00 . A A . 15 ASP HA 1 1
12 15914 1 1 15 ASP HB2 H 11.494 12.692 -9.341 1.00 . A A . 15 ASP HB2 1 1
12 15915 1 1 15 ASP HB3 H 11.200 12.978 -7.629 1.00 . A A . 15 ASP HB3 1 1
12 15916 1 1 15 ASP N N 12.651 10.583 -8.783 1.00 . A A . 15 ASP N 1 1
12 15917 1 1 15 ASP O O 13.830 12.005 -5.812 1.00 . A A . 15 ASP O 1 1
12 15918 1 1 15 ASP OD1 O 13.001 14.845 -7.460 1.00 . A A . 15 ASP OD1 1 1
12 15919 1 1 15 ASP OD2 O 12.783 14.771 -9.645 1.00 . A A . 15 ASP OD2 1 1
12 15920 1 1 16 ASN C C 10.968 9.284 -4.414 1.00 . A A . 16 ASN C 1 1
12 15921 1 1 16 ASN CA C 11.793 10.549 -4.632 1.00 . A A . 16 ASN CA 1 1
12 15922 1 1 16 ASN CB C 11.151 11.727 -3.894 1.00 . A A . 16 ASN CB 1 1
12 15923 1 1 16 ASN CG C 12.098 12.372 -2.901 1.00 . A A . 16 ASN CG 1 1
12 15924 1 1 16 ASN H H 11.230 10.521 -6.670 1.00 . A A . 16 ASN H 1 1
12 15925 1 1 16 ASN HA H 12.786 10.388 -4.240 1.00 . A A . 16 ASN HA 1 1
12 15926 1 1 16 ASN HB2 H 10.852 12.475 -4.613 1.00 . A A . 16 ASN HB2 1 1
12 15927 1 1 16 ASN HB3 H 10.278 11.380 -3.358 1.00 . A A . 16 ASN HB3 1 1
12 15928 1 1 16 ASN HD21 H 10.624 12.561 -1.580 1.00 . A A . 16 ASN HD21 1 1
12 15929 1 1 16 ASN HD22 H 12.167 13.150 -1.072 1.00 . A A . 16 ASN HD22 1 1
12 15930 1 1 16 ASN N N 11.916 10.849 -6.054 1.00 . A A . 16 ASN N 1 1
12 15931 1 1 16 ASN ND2 N 11.577 12.730 -1.733 1.00 . A A . 16 ASN ND2 1 1
12 15932 1 1 16 ASN O O 10.162 8.902 -5.262 1.00 . A A . 16 ASN O 1 1
12 15933 1 1 16 ASN OD1 O 13.284 12.546 -3.180 1.00 . A A . 16 ASN OD1 1 1
12 15934 1 1 17 SER C C 9.116 7.746 -2.281 1.00 . A A . 17 SER C 1 1
12 15935 1 1 17 SER CA C 10.451 7.418 -2.938 1.00 . A A . 17 SER CA 1 1
12 15936 1 1 17 SER CB C 11.282 6.543 -2.000 1.00 . A A . 17 SER CB 1 1
12 15937 1 1 17 SER H H 11.830 8.994 -2.634 1.00 . A A . 17 SER H 1 1
12 15938 1 1 17 SER HA H 10.268 6.879 -3.854 1.00 . A A . 17 SER HA 1 1
12 15939 1 1 17 SER HB2 H 10.812 6.524 -1.026 1.00 . A A . 17 SER HB2 1 1
12 15940 1 1 17 SER HB3 H 11.328 5.540 -2.396 1.00 . A A . 17 SER HB3 1 1
12 15941 1 1 17 SER HG H 12.689 7.487 -1.015 1.00 . A A . 17 SER HG 1 1
12 15942 1 1 17 SER N N 11.175 8.640 -3.270 1.00 . A A . 17 SER N 1 1
12 15943 1 1 17 SER O O 8.605 8.857 -2.416 1.00 . A A . 17 SER O 1 1
12 15944 1 1 17 SER OG O 12.601 7.044 -1.862 1.00 . A A . 17 SER OG 1 1
12 15945 1 1 18 LEU C C 7.490 7.664 0.457 1.00 . A A . 18 LEU C 1 1
12 15946 1 1 18 LEU CA C 7.284 6.979 -0.891 1.00 . A A . 18 LEU CA 1 1
12 15947 1 1 18 LEU CB C 6.550 5.643 -0.703 1.00 . A A . 18 LEU CB 1 1
12 15948 1 1 18 LEU CD1 C 5.458 6.009 -2.940 1.00 . A A . 18 LEU CD1 1 1
12 15949 1 1 18 LEU CD2 C 7.181 4.214 -2.669 1.00 . A A . 18 LEU CD2 1 1
12 15950 1 1 18 LEU CG C 6.053 4.978 -1.992 1.00 . A A . 18 LEU CG 1 1
12 15951 1 1 18 LEU H H 9.006 5.911 -1.487 1.00 . A A . 18 LEU H 1 1
12 15952 1 1 18 LEU HA H 6.690 7.622 -1.516 1.00 . A A . 18 LEU HA 1 1
12 15953 1 1 18 LEU HB2 H 7.220 4.956 -0.206 1.00 . A A . 18 LEU HB2 1 1
12 15954 1 1 18 LEU HB3 H 5.696 5.809 -0.062 1.00 . A A . 18 LEU HB3 1 1
12 15955 1 1 18 LEU HD11 H 4.662 6.541 -2.440 1.00 . A A . 18 LEU HD11 1 1
12 15956 1 1 18 LEU HD12 H 6.226 6.707 -3.240 1.00 . A A . 18 LEU HD12 1 1
12 15957 1 1 18 LEU HD13 H 5.065 5.510 -3.814 1.00 . A A . 18 LEU HD13 1 1
12 15958 1 1 18 LEU HD21 H 6.846 3.858 -3.633 1.00 . A A . 18 LEU HD21 1 1
12 15959 1 1 18 LEU HD22 H 8.029 4.867 -2.802 1.00 . A A . 18 LEU HD22 1 1
12 15960 1 1 18 LEU HD23 H 7.466 3.374 -2.055 1.00 . A A . 18 LEU HD23 1 1
12 15961 1 1 18 LEU HG H 5.275 4.270 -1.743 1.00 . A A . 18 LEU HG 1 1
12 15962 1 1 18 LEU N N 8.555 6.777 -1.565 1.00 . A A . 18 LEU N 1 1
12 15963 1 1 18 LEU O O 8.581 8.146 0.763 1.00 . A A . 18 LEU O 1 1
12 15964 1 1 19 GLY C C 5.378 7.863 3.453 1.00 . A A . 19 GLY C 1 1
12 15965 1 1 19 GLY CA C 6.499 8.329 2.560 1.00 . A A . 19 GLY CA 1 1
12 15966 1 1 19 GLY H H 5.591 7.305 0.955 1.00 . A A . 19 GLY H 1 1
12 15967 1 1 19 GLY HA2 H 7.444 8.090 3.025 1.00 . A A . 19 GLY HA2 1 1
12 15968 1 1 19 GLY HA3 H 6.424 9.397 2.439 1.00 . A A . 19 GLY HA3 1 1
12 15969 1 1 19 GLY N N 6.432 7.703 1.256 1.00 . A A . 19 GLY N 1 1
12 15970 1 1 19 GLY O O 4.778 8.653 4.177 1.00 . A A . 19 GLY O 1 1
12 15971 1 1 20 ILE C C 4.550 5.015 5.210 1.00 . A A . 20 ILE C 1 1
12 15972 1 1 20 ILE CA C 4.014 5.988 4.163 1.00 . A A . 20 ILE CA 1 1
12 15973 1 1 20 ILE CB C 3.003 5.262 3.247 1.00 . A A . 20 ILE CB 1 1
12 15974 1 1 20 ILE CD1 C 0.491 4.815 3.254 1.00 . A A . 20 ILE CD1 1 1
12 15975 1 1 20 ILE CG1 C 1.600 5.816 3.477 1.00 . A A . 20 ILE CG1 1 1
12 15976 1 1 20 ILE CG2 C 3.030 3.764 3.490 1.00 . A A . 20 ILE CG2 1 1
12 15977 1 1 20 ILE H H 5.589 6.006 2.761 1.00 . A A . 20 ILE H 1 1
12 15978 1 1 20 ILE HA H 3.492 6.786 4.671 1.00 . A A . 20 ILE HA 1 1
12 15979 1 1 20 ILE HB H 3.288 5.441 2.224 1.00 . A A . 20 ILE HB 1 1
12 15980 1 1 20 ILE HD11 H -0.386 5.323 2.883 1.00 . A A . 20 ILE HD11 1 1
12 15981 1 1 20 ILE HD12 H 0.813 4.078 2.537 1.00 . A A . 20 ILE HD12 1 1
12 15982 1 1 20 ILE HD13 H 0.257 4.331 4.188 1.00 . A A . 20 ILE HD13 1 1
12 15983 1 1 20 ILE HG12 H 1.531 6.152 4.494 1.00 . A A . 20 ILE HG12 1 1
12 15984 1 1 20 ILE HG13 H 1.437 6.650 2.813 1.00 . A A . 20 ILE HG13 1 1
12 15985 1 1 20 ILE HG21 H 4.041 3.400 3.396 1.00 . A A . 20 ILE HG21 1 1
12 15986 1 1 20 ILE HG22 H 2.664 3.565 4.486 1.00 . A A . 20 ILE HG22 1 1
12 15987 1 1 20 ILE HG23 H 2.398 3.273 2.767 1.00 . A A . 20 ILE HG23 1 1
12 15988 1 1 20 ILE N N 5.081 6.576 3.375 1.00 . A A . 20 ILE N 1 1
12 15989 1 1 20 ILE O O 5.435 4.207 4.928 1.00 . A A . 20 ILE O 1 1
12 15990 1 1 21 SER C C 3.365 2.991 7.461 1.00 . A A . 21 SER C 1 1
12 15991 1 1 21 SER CA C 4.347 4.157 7.470 1.00 . A A . 21 SER CA 1 1
12 15992 1 1 21 SER CB C 4.334 4.874 8.823 1.00 . A A . 21 SER CB 1 1
12 15993 1 1 21 SER H H 3.245 5.706 6.551 1.00 . A A . 21 SER H 1 1
12 15994 1 1 21 SER HA H 5.341 3.786 7.264 1.00 . A A . 21 SER HA 1 1
12 15995 1 1 21 SER HB2 H 5.121 5.615 8.842 1.00 . A A . 21 SER HB2 1 1
12 15996 1 1 21 SER HB3 H 3.381 5.361 8.963 1.00 . A A . 21 SER HB3 1 1
12 15997 1 1 21 SER HG H 4.842 4.437 10.664 1.00 . A A . 21 SER HG 1 1
12 15998 1 1 21 SER N N 3.971 5.067 6.400 1.00 . A A . 21 SER N 1 1
12 15999 1 1 21 SER O O 2.205 3.146 7.843 1.00 . A A . 21 SER O 1 1
12 16000 1 1 21 SER OG O 4.542 3.961 9.887 1.00 . A A . 21 SER OG 1 1
12 16001 1 1 22 VAL C C 3.021 -0.251 8.060 1.00 . A A . 22 VAL C 1 1
12 16002 1 1 22 VAL CA C 2.941 0.677 6.855 1.00 . A A . 22 VAL CA 1 1
12 16003 1 1 22 VAL CB C 3.269 -0.127 5.584 1.00 . A A . 22 VAL CB 1 1
12 16004 1 1 22 VAL CG1 C 3.094 0.734 4.343 1.00 . A A . 22 VAL CG1 1 1
12 16005 1 1 22 VAL CG2 C 4.682 -0.680 5.654 1.00 . A A . 22 VAL CG2 1 1
12 16006 1 1 22 VAL H H 4.739 1.785 6.640 1.00 . A A . 22 VAL H 1 1
12 16007 1 1 22 VAL HA H 1.927 1.037 6.766 1.00 . A A . 22 VAL HA 1 1
12 16008 1 1 22 VAL HB H 2.582 -0.957 5.520 1.00 . A A . 22 VAL HB 1 1
12 16009 1 1 22 VAL HG11 H 2.554 1.635 4.600 1.00 . A A . 22 VAL HG11 1 1
12 16010 1 1 22 VAL HG12 H 4.066 0.995 3.949 1.00 . A A . 22 VAL HG12 1 1
12 16011 1 1 22 VAL HG13 H 2.542 0.182 3.598 1.00 . A A . 22 VAL HG13 1 1
12 16012 1 1 22 VAL HG21 H 5.380 0.074 5.320 1.00 . A A . 22 VAL HG21 1 1
12 16013 1 1 22 VAL HG22 H 4.912 -0.956 6.672 1.00 . A A . 22 VAL HG22 1 1
12 16014 1 1 22 VAL HG23 H 4.761 -1.548 5.018 1.00 . A A . 22 VAL HG23 1 1
12 16015 1 1 22 VAL N N 3.814 1.841 6.970 1.00 . A A . 22 VAL N 1 1
12 16016 1 1 22 VAL O O 4.010 -0.266 8.793 1.00 . A A . 22 VAL O 1 1
12 16017 1 1 23 THR C C 1.018 -3.186 8.961 1.00 . A A . 23 THR C 1 1
12 16018 1 1 23 THR CA C 1.867 -1.973 9.353 1.00 . A A . 23 THR CA 1 1
12 16019 1 1 23 THR CB C 1.267 -1.287 10.583 1.00 . A A . 23 THR CB 1 1
12 16020 1 1 23 THR CG2 C 2.026 -1.571 11.859 1.00 . A A . 23 THR CG2 1 1
12 16021 1 1 23 THR H H 1.204 -0.960 7.622 1.00 . A A . 23 THR H 1 1
12 16022 1 1 23 THR HA H 2.868 -2.306 9.586 1.00 . A A . 23 THR HA 1 1
12 16023 1 1 23 THR HB H 0.252 -1.631 10.717 1.00 . A A . 23 THR HB 1 1
12 16024 1 1 23 THR HG1 H 2.136 0.452 10.349 1.00 . A A . 23 THR HG1 1 1
12 16025 1 1 23 THR HG21 H 1.882 -2.603 12.141 1.00 . A A . 23 THR HG21 1 1
12 16026 1 1 23 THR HG22 H 3.077 -1.383 11.701 1.00 . A A . 23 THR HG22 1 1
12 16027 1 1 23 THR HG23 H 1.659 -0.928 12.645 1.00 . A A . 23 THR HG23 1 1
12 16028 1 1 23 THR N N 1.955 -1.027 8.248 1.00 . A A . 23 THR N 1 1
12 16029 1 1 23 THR O O 0.587 -3.310 7.812 1.00 . A A . 23 THR O 1 1
12 16030 1 1 23 THR OG1 O 1.238 0.118 10.409 1.00 . A A . 23 THR OG1 1 1
12 16031 1 1 24 GLY C C 0.679 -6.240 8.741 1.00 . A A . 24 GLY C 1 1
12 16032 1 1 24 GLY CA C -0.020 -5.261 9.662 1.00 . A A . 24 GLY CA 1 1
12 16033 1 1 24 GLY H H 1.145 -3.921 10.820 1.00 . A A . 24 GLY H 1 1
12 16034 1 1 24 GLY HA2 H -0.229 -5.754 10.599 1.00 . A A . 24 GLY HA2 1 1
12 16035 1 1 24 GLY HA3 H -0.953 -4.961 9.208 1.00 . A A . 24 GLY HA3 1 1
12 16036 1 1 24 GLY N N 0.779 -4.074 9.924 1.00 . A A . 24 GLY N 1 1
12 16037 1 1 24 GLY O O 1.759 -6.735 9.059 1.00 . A A . 24 GLY O 1 1
12 16038 1 1 25 GLY C C 0.709 -8.867 7.131 1.00 . A A . 25 GLY C 1 1
12 16039 1 1 25 GLY CA C 0.653 -7.434 6.635 1.00 . A A . 25 GLY CA 1 1
12 16040 1 1 25 GLY H H -0.793 -6.087 7.394 1.00 . A A . 25 GLY H 1 1
12 16041 1 1 25 GLY HA2 H 0.076 -7.407 5.728 1.00 . A A . 25 GLY HA2 1 1
12 16042 1 1 25 GLY HA3 H 1.653 -7.105 6.415 1.00 . A A . 25 GLY HA3 1 1
12 16043 1 1 25 GLY N N 0.065 -6.516 7.594 1.00 . A A . 25 GLY N 1 1
12 16044 1 1 25 GLY O O 0.039 -9.742 6.584 1.00 . A A . 25 GLY O 1 1
12 16045 1 1 26 VAL C C 0.408 -11.266 8.664 1.00 . A A . 26 VAL C 1 1
12 16046 1 1 26 VAL CA C 1.690 -10.441 8.743 1.00 . A A . 26 VAL CA 1 1
12 16047 1 1 26 VAL CB C 2.141 -10.365 10.218 1.00 . A A . 26 VAL CB 1 1
12 16048 1 1 26 VAL CG1 C 3.652 -10.493 10.323 1.00 . A A . 26 VAL CG1 1 1
12 16049 1 1 26 VAL CG2 C 1.664 -9.072 10.860 1.00 . A A . 26 VAL CG2 1 1
12 16050 1 1 26 VAL H H 2.032 -8.357 8.540 1.00 . A A . 26 VAL H 1 1
12 16051 1 1 26 VAL HA H 2.462 -10.949 8.184 1.00 . A A . 26 VAL HA 1 1
12 16052 1 1 26 VAL HB H 1.696 -11.192 10.752 1.00 . A A . 26 VAL HB 1 1
12 16053 1 1 26 VAL HG11 H 3.987 -11.316 9.709 1.00 . A A . 26 VAL HG11 1 1
12 16054 1 1 26 VAL HG12 H 4.116 -9.579 9.984 1.00 . A A . 26 VAL HG12 1 1
12 16055 1 1 26 VAL HG13 H 3.927 -10.676 11.352 1.00 . A A . 26 VAL HG13 1 1
12 16056 1 1 26 VAL HG21 H 2.445 -8.329 10.794 1.00 . A A . 26 VAL HG21 1 1
12 16057 1 1 26 VAL HG22 H 0.786 -8.716 10.340 1.00 . A A . 26 VAL HG22 1 1
12 16058 1 1 26 VAL HG23 H 1.423 -9.251 11.897 1.00 . A A . 26 VAL HG23 1 1
12 16059 1 1 26 VAL N N 1.522 -9.104 8.161 1.00 . A A . 26 VAL N 1 1
12 16060 1 1 26 VAL O O -0.693 -10.740 8.827 1.00 . A A . 26 VAL O 1 1
12 16061 1 1 27 ASN C C -1.145 -13.786 9.689 1.00 . A A . 27 ASN C 1 1
12 16062 1 1 27 ASN CA C -0.580 -13.464 8.307 1.00 . A A . 27 ASN CA 1 1
12 16063 1 1 27 ASN CB C -0.174 -14.755 7.593 1.00 . A A . 27 ASN CB 1 1
12 16064 1 1 27 ASN CG C 1.087 -15.366 8.173 1.00 . A A . 27 ASN CG 1 1
12 16065 1 1 27 ASN H H 1.466 -12.921 8.289 1.00 . A A . 27 ASN H 1 1
12 16066 1 1 27 ASN HA H -1.342 -12.966 7.725 1.00 . A A . 27 ASN HA 1 1
12 16067 1 1 27 ASN HB2 H -0.973 -15.475 7.682 1.00 . A A . 27 ASN HB2 1 1
12 16068 1 1 27 ASN HB3 H -0.002 -14.542 6.548 1.00 . A A . 27 ASN HB3 1 1
12 16069 1 1 27 ASN HD21 H 0.027 -16.274 9.589 1.00 . A A . 27 ASN HD21 1 1
12 16070 1 1 27 ASN HD22 H 1.731 -16.549 9.635 1.00 . A A . 27 ASN HD22 1 1
12 16071 1 1 27 ASN N N 0.562 -12.562 8.410 1.00 . A A . 27 ASN N 1 1
12 16072 1 1 27 ASN ND2 N 0.933 -16.141 9.240 1.00 . A A . 27 ASN ND2 1 1
12 16073 1 1 27 ASN O O -1.191 -14.947 10.098 1.00 . A A . 27 ASN O 1 1
12 16074 1 1 27 ASN OD1 O 2.187 -15.145 7.667 1.00 . A A . 27 ASN OD1 1 1
12 16075 1 1 28 THR C C -3.139 -11.813 12.042 1.00 . A A . 28 THR C 1 1
12 16076 1 1 28 THR CA C -2.136 -12.921 11.738 1.00 . A A . 28 THR CA 1 1
12 16077 1 1 28 THR CB C -1.023 -12.922 12.788 1.00 . A A . 28 THR CB 1 1
12 16078 1 1 28 THR CG2 C -1.408 -13.631 14.069 1.00 . A A . 28 THR CG2 1 1
12 16079 1 1 28 THR H H -1.513 -11.850 10.024 1.00 . A A . 28 THR H 1 1
12 16080 1 1 28 THR HA H -2.647 -13.871 11.765 1.00 . A A . 28 THR HA 1 1
12 16081 1 1 28 THR HB H -0.776 -11.900 13.037 1.00 . A A . 28 THR HB 1 1
12 16082 1 1 28 THR HG1 H -0.021 -14.491 12.180 1.00 . A A . 28 THR HG1 1 1
12 16083 1 1 28 THR HG21 H -2.259 -13.135 14.513 1.00 . A A . 28 THR HG21 1 1
12 16084 1 1 28 THR HG22 H -1.663 -14.657 13.850 1.00 . A A . 28 THR HG22 1 1
12 16085 1 1 28 THR HG23 H -0.577 -13.605 14.758 1.00 . A A . 28 THR HG23 1 1
12 16086 1 1 28 THR N N -1.574 -12.751 10.404 1.00 . A A . 28 THR N 1 1
12 16087 1 1 28 THR O O -4.336 -12.065 12.174 1.00 . A A . 28 THR O 1 1
12 16088 1 1 28 THR OG1 O 0.141 -13.550 12.283 1.00 . A A . 28 THR OG1 1 1
12 16089 1 1 29 SER C C -4.459 -9.198 11.264 1.00 . A A . 29 SER C 1 1
12 16090 1 1 29 SER CA C -3.495 -9.436 12.420 1.00 . A A . 29 SER CA 1 1
12 16091 1 1 29 SER CB C -2.645 -8.187 12.659 1.00 . A A . 29 SER CB 1 1
12 16092 1 1 29 SER H H -1.679 -10.446 12.020 1.00 . A A . 29 SER H 1 1
12 16093 1 1 29 SER HA H -4.064 -9.652 13.312 1.00 . A A . 29 SER HA 1 1
12 16094 1 1 29 SER HB2 H -2.088 -8.303 13.576 1.00 . A A . 29 SER HB2 1 1
12 16095 1 1 29 SER HB3 H -1.959 -8.058 11.835 1.00 . A A . 29 SER HB3 1 1
12 16096 1 1 29 SER HG H -3.049 -6.309 12.276 1.00 . A A . 29 SER HG 1 1
12 16097 1 1 29 SER N N -2.641 -10.584 12.142 1.00 . A A . 29 SER N 1 1
12 16098 1 1 29 SER O O -5.669 -9.086 11.462 1.00 . A A . 29 SER O 1 1
12 16099 1 1 29 SER OG O -3.456 -7.030 12.763 1.00 . A A . 29 SER OG 1 1
12 16100 1 1 30 VAL C C -5.212 -10.244 8.296 1.00 . A A . 30 VAL C 1 1
12 16101 1 1 30 VAL CA C -4.719 -8.915 8.860 1.00 . A A . 30 VAL CA 1 1
12 16102 1 1 30 VAL CB C -3.924 -8.168 7.772 1.00 . A A . 30 VAL CB 1 1
12 16103 1 1 30 VAL CG1 C -3.549 -6.773 8.248 1.00 . A A . 30 VAL CG1 1 1
12 16104 1 1 30 VAL CG2 C -2.683 -8.957 7.381 1.00 . A A . 30 VAL CG2 1 1
12 16105 1 1 30 VAL H H -2.942 -9.233 9.963 1.00 . A A . 30 VAL H 1 1
12 16106 1 1 30 VAL HA H -5.572 -8.311 9.135 1.00 . A A . 30 VAL HA 1 1
12 16107 1 1 30 VAL HB H -4.551 -8.069 6.899 1.00 . A A . 30 VAL HB 1 1
12 16108 1 1 30 VAL HG11 H -3.097 -6.836 9.227 1.00 . A A . 30 VAL HG11 1 1
12 16109 1 1 30 VAL HG12 H -2.846 -6.333 7.555 1.00 . A A . 30 VAL HG12 1 1
12 16110 1 1 30 VAL HG13 H -4.436 -6.160 8.299 1.00 . A A . 30 VAL HG13 1 1
12 16111 1 1 30 VAL HG21 H -1.815 -8.520 7.852 1.00 . A A . 30 VAL HG21 1 1
12 16112 1 1 30 VAL HG22 H -2.791 -9.982 7.706 1.00 . A A . 30 VAL HG22 1 1
12 16113 1 1 30 VAL HG23 H -2.563 -8.931 6.308 1.00 . A A . 30 VAL HG23 1 1
12 16114 1 1 30 VAL N N -3.913 -9.130 10.054 1.00 . A A . 30 VAL N 1 1
12 16115 1 1 30 VAL O O -4.991 -11.299 8.891 1.00 . A A . 30 VAL O 1 1
12 16116 1 1 31 ARG C C -5.379 -11.993 5.554 1.00 . A A . 31 ARG C 1 1
12 16117 1 1 31 ARG CA C -6.399 -11.397 6.517 1.00 . A A . 31 ARG CA 1 1
12 16118 1 1 31 ARG CB C -7.704 -11.094 5.778 1.00 . A A . 31 ARG CB 1 1
12 16119 1 1 31 ARG CD C -9.386 -11.861 4.074 1.00 . A A . 31 ARG CD 1 1
12 16120 1 1 31 ARG CG C -8.260 -12.281 5.006 1.00 . A A . 31 ARG CG 1 1
12 16121 1 1 31 ARG CZ C -11.528 -10.659 4.250 1.00 . A A . 31 ARG CZ 1 1
12 16122 1 1 31 ARG H H -6.028 -9.322 6.719 1.00 . A A . 31 ARG H 1 1
12 16123 1 1 31 ARG HA H -6.600 -12.116 7.297 1.00 . A A . 31 ARG HA 1 1
12 16124 1 1 31 ARG HB2 H -8.444 -10.785 6.498 1.00 . A A . 31 ARG HB2 1 1
12 16125 1 1 31 ARG HB3 H -7.532 -10.287 5.081 1.00 . A A . 31 ARG HB3 1 1
12 16126 1 1 31 ARG HD2 H -9.024 -11.080 3.423 1.00 . A A . 31 ARG HD2 1 1
12 16127 1 1 31 ARG HD3 H -9.682 -12.715 3.482 1.00 . A A . 31 ARG HD3 1 1
12 16128 1 1 31 ARG HE H -10.601 -11.571 5.764 1.00 . A A . 31 ARG HE 1 1
12 16129 1 1 31 ARG HG2 H -7.467 -12.721 4.421 1.00 . A A . 31 ARG HG2 1 1
12 16130 1 1 31 ARG HG3 H -8.639 -13.009 5.709 1.00 . A A . 31 ARG HG3 1 1
12 16131 1 1 31 ARG HH11 H -10.721 -10.672 2.396 1.00 . A A . 31 ARG HH11 1 1
12 16132 1 1 31 ARG HH12 H -12.228 -9.832 2.543 1.00 . A A . 31 ARG HH12 1 1
12 16133 1 1 31 ARG HH21 H -12.584 -10.467 5.962 1.00 . A A . 31 ARG HH21 1 1
12 16134 1 1 31 ARG HH22 H -13.287 -9.715 4.569 1.00 . A A . 31 ARG HH22 1 1
12 16135 1 1 31 ARG N N -5.881 -10.190 7.149 1.00 . A A . 31 ARG N 1 1
12 16136 1 1 31 ARG NE N -10.548 -11.366 4.807 1.00 . A A . 31 ARG NE 1 1
12 16137 1 1 31 ARG NH1 N -11.489 -10.364 2.957 1.00 . A A . 31 ARG NH1 1 1
12 16138 1 1 31 ARG NH2 N -12.550 -10.246 4.988 1.00 . A A . 31 ARG NH2 1 1
12 16139 1 1 31 ARG O O -4.728 -11.274 4.796 1.00 . A A . 31 ARG O 1 1
12 16140 1 1 32 HIS C C -2.892 -13.494 4.887 1.00 . A A . 32 HIS C 1 1
12 16141 1 1 32 HIS CA C -4.318 -14.027 4.727 1.00 . A A . 32 HIS CA 1 1
12 16142 1 1 32 HIS CB C -4.764 -13.924 3.266 1.00 . A A . 32 HIS CB 1 1
12 16143 1 1 32 HIS CD2 C -6.579 -15.757 3.540 1.00 . A A . 32 HIS CD2 1 1
12 16144 1 1 32 HIS CE1 C -7.962 -15.073 1.982 1.00 . A A . 32 HIS CE1 1 1
12 16145 1 1 32 HIS CG C -6.042 -14.648 2.977 1.00 . A A . 32 HIS CG 1 1
12 16146 1 1 32 HIS H H -5.807 -13.824 6.219 1.00 . A A . 32 HIS H 1 1
12 16147 1 1 32 HIS HA H -4.330 -15.067 5.021 1.00 . A A . 32 HIS HA 1 1
12 16148 1 1 32 HIS HB2 H -4.910 -12.884 3.014 1.00 . A A . 32 HIS HB2 1 1
12 16149 1 1 32 HIS HB3 H -3.995 -14.339 2.632 1.00 . A A . 32 HIS HB3 1 1
12 16150 1 1 32 HIS HD1 H -6.826 -13.468 1.418 1.00 . A A . 32 HIS HD1 1 1
12 16151 1 1 32 HIS HD2 H -6.150 -16.342 4.341 1.00 . A A . 32 HIS HD2 1 1
12 16152 1 1 32 HIS HE1 H -8.813 -15.005 1.321 1.00 . A A . 32 HIS HE1 1 1
12 16153 1 1 32 HIS HE2 H -8.424 -16.684 3.158 1.00 . A A . 32 HIS HE2 1 1
12 16154 1 1 32 HIS N N -5.252 -13.314 5.593 1.00 . A A . 32 HIS N 1 1
12 16155 1 1 32 HIS ND1 N -6.932 -14.245 2.004 1.00 . A A . 32 HIS ND1 1 1
12 16156 1 1 32 HIS NE2 N -7.772 -15.999 2.903 1.00 . A A . 32 HIS NE2 1 1
12 16157 1 1 32 HIS O O -2.107 -14.026 5.672 1.00 . A A . 32 HIS O 1 1
12 16158 1 1 33 GLY C C -1.118 -10.574 3.424 1.00 . A A . 33 GLY C 1 1
12 16159 1 1 33 GLY CA C -1.230 -11.868 4.207 1.00 . A A . 33 GLY CA 1 1
12 16160 1 1 33 GLY H H -3.224 -12.066 3.524 1.00 . A A . 33 GLY H 1 1
12 16161 1 1 33 GLY HA2 H -0.980 -11.671 5.242 1.00 . A A . 33 GLY HA2 1 1
12 16162 1 1 33 GLY HA3 H -0.524 -12.579 3.810 1.00 . A A . 33 GLY HA3 1 1
12 16163 1 1 33 GLY N N -2.561 -12.447 4.136 1.00 . A A . 33 GLY N 1 1
12 16164 1 1 33 GLY O O -0.037 -10.212 2.960 1.00 . A A . 33 GLY O 1 1
12 16165 1 1 34 GLY C C -1.731 -7.483 3.465 1.00 . A A . 34 GLY C 1 1
12 16166 1 1 34 GLY CA C -2.219 -8.601 2.573 1.00 . A A . 34 GLY CA 1 1
12 16167 1 1 34 GLY H H -3.066 -10.188 3.688 1.00 . A A . 34 GLY H 1 1
12 16168 1 1 34 GLY HA2 H -1.565 -8.686 1.717 1.00 . A A . 34 GLY HA2 1 1
12 16169 1 1 34 GLY HA3 H -3.219 -8.372 2.236 1.00 . A A . 34 GLY HA3 1 1
12 16170 1 1 34 GLY N N -2.234 -9.863 3.288 1.00 . A A . 34 GLY N 1 1
12 16171 1 1 34 GLY O O -1.890 -7.554 4.684 1.00 . A A . 34 GLY O 1 1
12 16172 1 1 35 ILE C C -1.676 -4.283 3.904 1.00 . A A . 35 ILE C 1 1
12 16173 1 1 35 ILE CA C -0.622 -5.354 3.694 1.00 . A A . 35 ILE CA 1 1
12 16174 1 1 35 ILE CB C 0.652 -4.715 3.093 1.00 . A A . 35 ILE CB 1 1
12 16175 1 1 35 ILE CD1 C 1.993 -3.162 4.639 1.00 . A A . 35 ILE CD1 1 1
12 16176 1 1 35 ILE CG1 C 1.732 -4.582 4.178 1.00 . A A . 35 ILE CG1 1 1
12 16177 1 1 35 ILE CG2 C 0.346 -3.364 2.448 1.00 . A A . 35 ILE CG2 1 1
12 16178 1 1 35 ILE H H -1.012 -6.438 1.905 1.00 . A A . 35 ILE H 1 1
12 16179 1 1 35 ILE HA H -0.362 -5.763 4.660 1.00 . A A . 35 ILE HA 1 1
12 16180 1 1 35 ILE HB H 1.016 -5.371 2.323 1.00 . A A . 35 ILE HB 1 1
12 16181 1 1 35 ILE HD11 H 2.485 -2.612 3.851 1.00 . A A . 35 ILE HD11 1 1
12 16182 1 1 35 ILE HD12 H 1.055 -2.684 4.880 1.00 . A A . 35 ILE HD12 1 1
12 16183 1 1 35 ILE HD13 H 2.624 -3.178 5.515 1.00 . A A . 35 ILE HD13 1 1
12 16184 1 1 35 ILE HG12 H 1.428 -5.151 5.043 1.00 . A A . 35 ILE HG12 1 1
12 16185 1 1 35 ILE HG13 H 2.660 -4.984 3.800 1.00 . A A . 35 ILE HG13 1 1
12 16186 1 1 35 ILE HG21 H -0.490 -3.467 1.774 1.00 . A A . 35 ILE HG21 1 1
12 16187 1 1 35 ILE HG22 H 0.100 -2.646 3.215 1.00 . A A . 35 ILE HG22 1 1
12 16188 1 1 35 ILE HG23 H 1.212 -3.023 1.900 1.00 . A A . 35 ILE HG23 1 1
12 16189 1 1 35 ILE N N -1.126 -6.454 2.884 1.00 . A A . 35 ILE N 1 1
12 16190 1 1 35 ILE O O -2.582 -4.111 3.091 1.00 . A A . 35 ILE O 1 1
12 16191 1 1 36 TYR C C -1.681 -1.321 5.938 1.00 . A A . 36 TYR C 1 1
12 16192 1 1 36 TYR CA C -2.445 -2.483 5.331 1.00 . A A . 36 TYR CA 1 1
12 16193 1 1 36 TYR CB C -3.520 -2.967 6.303 1.00 . A A . 36 TYR CB 1 1
12 16194 1 1 36 TYR CD1 C -4.006 -5.295 5.467 1.00 . A A . 36 TYR CD1 1 1
12 16195 1 1 36 TYR CD2 C -5.764 -3.687 5.407 1.00 . A A . 36 TYR CD2 1 1
12 16196 1 1 36 TYR CE1 C -4.850 -6.245 4.930 1.00 . A A . 36 TYR CE1 1 1
12 16197 1 1 36 TYR CE2 C -6.616 -4.631 4.870 1.00 . A A . 36 TYR CE2 1 1
12 16198 1 1 36 TYR CG C -4.447 -4.002 5.714 1.00 . A A . 36 TYR CG 1 1
12 16199 1 1 36 TYR CZ C -6.155 -5.911 4.634 1.00 . A A . 36 TYR CZ 1 1
12 16200 1 1 36 TYR H H -0.773 -3.747 5.593 1.00 . A A . 36 TYR H 1 1
12 16201 1 1 36 TYR HA H -2.912 -2.153 4.415 1.00 . A A . 36 TYR HA 1 1
12 16202 1 1 36 TYR HB2 H -3.043 -3.404 7.168 1.00 . A A . 36 TYR HB2 1 1
12 16203 1 1 36 TYR HB3 H -4.119 -2.124 6.616 1.00 . A A . 36 TYR HB3 1 1
12 16204 1 1 36 TYR HD1 H -2.984 -5.555 5.700 1.00 . A A . 36 TYR HD1 1 1
12 16205 1 1 36 TYR HD2 H -6.121 -2.684 5.592 1.00 . A A . 36 TYR HD2 1 1
12 16206 1 1 36 TYR HE1 H -4.486 -7.244 4.745 1.00 . A A . 36 TYR HE1 1 1
12 16207 1 1 36 TYR HE2 H -7.636 -4.366 4.639 1.00 . A A . 36 TYR HE2 1 1
12 16208 1 1 36 TYR HH H -7.729 -6.424 3.650 1.00 . A A . 36 TYR HH 1 1
12 16209 1 1 36 TYR N N -1.530 -3.559 4.998 1.00 . A A . 36 TYR N 1 1
12 16210 1 1 36 TYR O O -1.207 -1.400 7.072 1.00 . A A . 36 TYR O 1 1
12 16211 1 1 36 TYR OH O -7.000 -6.858 4.100 1.00 . A A . 36 TYR OH 1 1
12 16212 1 1 37 VAL C C -1.387 1.437 6.961 1.00 . A A . 37 VAL C 1 1
12 16213 1 1 37 VAL CA C -0.817 0.921 5.644 1.00 . A A . 37 VAL CA 1 1
12 16214 1 1 37 VAL CB C -0.784 2.078 4.600 1.00 . A A . 37 VAL CB 1 1
12 16215 1 1 37 VAL CG1 C -0.948 1.567 3.182 1.00 . A A . 37 VAL CG1 1 1
12 16216 1 1 37 VAL CG2 C -1.823 3.150 4.880 1.00 . A A . 37 VAL CG2 1 1
12 16217 1 1 37 VAL H H -1.939 -0.253 4.274 1.00 . A A . 37 VAL H 1 1
12 16218 1 1 37 VAL HA H 0.203 0.609 5.820 1.00 . A A . 37 VAL HA 1 1
12 16219 1 1 37 VAL HB H 0.174 2.539 4.667 1.00 . A A . 37 VAL HB 1 1
12 16220 1 1 37 VAL HG11 H -0.205 0.811 2.980 1.00 . A A . 37 VAL HG11 1 1
12 16221 1 1 37 VAL HG12 H -1.933 1.147 3.068 1.00 . A A . 37 VAL HG12 1 1
12 16222 1 1 37 VAL HG13 H -0.828 2.389 2.492 1.00 . A A . 37 VAL HG13 1 1
12 16223 1 1 37 VAL HG21 H -2.796 2.762 4.657 1.00 . A A . 37 VAL HG21 1 1
12 16224 1 1 37 VAL HG22 H -1.777 3.446 5.916 1.00 . A A . 37 VAL HG22 1 1
12 16225 1 1 37 VAL HG23 H -1.629 4.008 4.254 1.00 . A A . 37 VAL HG23 1 1
12 16226 1 1 37 VAL N N -1.548 -0.249 5.173 1.00 . A A . 37 VAL N 1 1
12 16227 1 1 37 VAL O O -2.569 1.273 7.250 1.00 . A A . 37 VAL O 1 1
12 16228 1 1 38 LYS C C -1.526 4.049 8.736 1.00 . A A . 38 LYS C 1 1
12 16229 1 1 38 LYS CA C -0.957 2.662 9.004 1.00 . A A . 38 LYS CA 1 1
12 16230 1 1 38 LYS CB C 0.223 2.699 9.994 1.00 . A A . 38 LYS CB 1 1
12 16231 1 1 38 LYS CD C 1.115 4.173 11.824 1.00 . A A . 38 LYS CD 1 1
12 16232 1 1 38 LYS CE C 0.124 5.022 12.605 1.00 . A A . 38 LYS CE 1 1
12 16233 1 1 38 LYS CG C 0.738 4.090 10.354 1.00 . A A . 38 LYS CG 1 1
12 16234 1 1 38 LYS H H 0.383 2.204 7.444 1.00 . A A . 38 LYS H 1 1
12 16235 1 1 38 LYS HA H -1.739 2.037 9.411 1.00 . A A . 38 LYS HA 1 1
12 16236 1 1 38 LYS HB2 H -0.084 2.215 10.908 1.00 . A A . 38 LYS HB2 1 1
12 16237 1 1 38 LYS HB3 H 1.043 2.139 9.567 1.00 . A A . 38 LYS HB3 1 1
12 16238 1 1 38 LYS HD2 H 1.123 3.176 12.239 1.00 . A A . 38 LYS HD2 1 1
12 16239 1 1 38 LYS HD3 H 2.098 4.610 11.910 1.00 . A A . 38 LYS HD3 1 1
12 16240 1 1 38 LYS HE2 H 0.497 6.034 12.653 1.00 . A A . 38 LYS HE2 1 1
12 16241 1 1 38 LYS HE3 H -0.824 5.012 12.087 1.00 . A A . 38 LYS HE3 1 1
12 16242 1 1 38 LYS HG2 H 1.611 4.307 9.757 1.00 . A A . 38 LYS HG2 1 1
12 16243 1 1 38 LYS HG3 H -0.029 4.820 10.150 1.00 . A A . 38 LYS HG3 1 1
12 16244 1 1 38 LYS HZ1 H -0.501 3.563 13.963 1.00 . A A . 38 LYS HZ1 1 1
12 16245 1 1 38 LYS HZ2 H 0.839 4.456 14.484 1.00 . A A . 38 LYS HZ2 1 1
12 16246 1 1 38 LYS HZ3 H -0.704 5.148 14.518 1.00 . A A . 38 LYS HZ3 1 1
12 16247 1 1 38 LYS N N -0.538 2.087 7.739 1.00 . A A . 38 LYS N 1 1
12 16248 1 1 38 LYS NZ N -0.074 4.512 13.989 1.00 . A A . 38 LYS NZ 1 1
12 16249 1 1 38 LYS O O -2.613 4.390 9.198 1.00 . A A . 38 LYS O 1 1
12 16250 1 1 39 ALA C C -0.226 6.751 6.557 1.00 . A A . 39 ALA C 1 1
12 16251 1 1 39 ALA CA C -1.188 6.177 7.588 1.00 . A A . 39 ALA CA 1 1
12 16252 1 1 39 ALA CB C -1.273 7.070 8.812 1.00 . A A . 39 ALA CB 1 1
12 16253 1 1 39 ALA H H 0.076 4.487 7.617 1.00 . A A . 39 ALA H 1 1
12 16254 1 1 39 ALA HA H -2.171 6.113 7.147 1.00 . A A . 39 ALA HA 1 1
12 16255 1 1 39 ALA HB1 H -2.285 7.062 9.188 1.00 . A A . 39 ALA HB1 1 1
12 16256 1 1 39 ALA HB2 H -0.603 6.701 9.574 1.00 . A A . 39 ALA HB2 1 1
12 16257 1 1 39 ALA HB3 H -0.996 8.078 8.543 1.00 . A A . 39 ALA HB3 1 1
12 16258 1 1 39 ALA N N -0.777 4.833 7.963 1.00 . A A . 39 ALA N 1 1
12 16259 1 1 39 ALA O O 0.803 6.145 6.267 1.00 . A A . 39 ALA O 1 1
12 16260 1 1 40 VAL C C 1.205 9.599 5.738 1.00 . A A . 40 VAL C 1 1
12 16261 1 1 40 VAL CA C 0.319 8.574 5.039 1.00 . A A . 40 VAL CA 1 1
12 16262 1 1 40 VAL CB C -0.482 9.265 3.908 1.00 . A A . 40 VAL CB 1 1
12 16263 1 1 40 VAL CG1 C -0.370 8.476 2.610 1.00 . A A . 40 VAL CG1 1 1
12 16264 1 1 40 VAL CG2 C -1.941 9.441 4.297 1.00 . A A . 40 VAL CG2 1 1
12 16265 1 1 40 VAL H H -1.370 8.371 6.311 1.00 . A A . 40 VAL H 1 1
12 16266 1 1 40 VAL HA H 0.945 7.810 4.598 1.00 . A A . 40 VAL HA 1 1
12 16267 1 1 40 VAL HB H -0.057 10.245 3.741 1.00 . A A . 40 VAL HB 1 1
12 16268 1 1 40 VAL HG11 H 0.670 8.379 2.338 1.00 . A A . 40 VAL HG11 1 1
12 16269 1 1 40 VAL HG12 H -0.803 7.493 2.744 1.00 . A A . 40 VAL HG12 1 1
12 16270 1 1 40 VAL HG13 H -0.898 8.998 1.826 1.00 . A A . 40 VAL HG13 1 1
12 16271 1 1 40 VAL HG21 H -2.496 9.824 3.454 1.00 . A A . 40 VAL HG21 1 1
12 16272 1 1 40 VAL HG22 H -2.349 8.487 4.594 1.00 . A A . 40 VAL HG22 1 1
12 16273 1 1 40 VAL HG23 H -2.012 10.135 5.121 1.00 . A A . 40 VAL HG23 1 1
12 16274 1 1 40 VAL N N -0.546 7.925 6.025 1.00 . A A . 40 VAL N 1 1
12 16275 1 1 40 VAL O O 0.717 10.594 6.274 1.00 . A A . 40 VAL O 1 1
12 16276 1 1 41 ILE C C 3.821 11.439 5.666 1.00 . A A . 41 ILE C 1 1
12 16277 1 1 41 ILE CA C 3.452 10.188 6.465 1.00 . A A . 41 ILE CA 1 1
12 16278 1 1 41 ILE CB C 4.726 9.401 6.874 1.00 . A A . 41 ILE CB 1 1
12 16279 1 1 41 ILE CD1 C 2.998 7.930 8.073 1.00 . A A . 41 ILE CD1 1 1
12 16280 1 1 41 ILE CG1 C 4.425 8.440 8.035 1.00 . A A . 41 ILE CG1 1 1
12 16281 1 1 41 ILE CG2 C 5.860 10.341 7.257 1.00 . A A . 41 ILE CG2 1 1
12 16282 1 1 41 ILE H H 2.827 8.492 5.364 1.00 . A A . 41 ILE H 1 1
12 16283 1 1 41 ILE HA H 2.967 10.510 7.358 1.00 . A A . 41 ILE HA 1 1
12 16284 1 1 41 ILE HB H 5.052 8.825 6.027 1.00 . A A . 41 ILE HB 1 1
12 16285 1 1 41 ILE HD11 H 2.324 8.760 8.228 1.00 . A A . 41 ILE HD11 1 1
12 16286 1 1 41 ILE HD12 H 2.764 7.447 7.135 1.00 . A A . 41 ILE HD12 1 1
12 16287 1 1 41 ILE HD13 H 2.889 7.223 8.881 1.00 . A A . 41 ILE HD13 1 1
12 16288 1 1 41 ILE HG12 H 5.075 7.581 7.955 1.00 . A A . 41 ILE HG12 1 1
12 16289 1 1 41 ILE HG13 H 4.622 8.945 8.969 1.00 . A A . 41 ILE HG13 1 1
12 16290 1 1 41 ILE HG21 H 5.455 11.308 7.517 1.00 . A A . 41 ILE HG21 1 1
12 16291 1 1 41 ILE HG22 H 6.393 9.933 8.104 1.00 . A A . 41 ILE HG22 1 1
12 16292 1 1 41 ILE HG23 H 6.537 10.445 6.421 1.00 . A A . 41 ILE HG23 1 1
12 16293 1 1 41 ILE N N 2.504 9.320 5.775 1.00 . A A . 41 ILE N 1 1
12 16294 1 1 41 ILE O O 4.385 11.352 4.573 1.00 . A A . 41 ILE O 1 1
12 16295 1 1 42 PRO C C 5.291 14.195 5.452 1.00 . A A . 42 PRO C 1 1
12 16296 1 1 42 PRO CA C 3.796 13.930 5.611 1.00 . A A . 42 PRO CA 1 1
12 16297 1 1 42 PRO CB C 3.178 14.945 6.580 1.00 . A A . 42 PRO CB 1 1
12 16298 1 1 42 PRO CD C 2.852 12.796 7.549 1.00 . A A . 42 PRO CD 1 1
12 16299 1 1 42 PRO CG C 3.109 14.235 7.884 1.00 . A A . 42 PRO CG 1 1
12 16300 1 1 42 PRO HA H 3.313 14.018 4.654 1.00 . A A . 42 PRO HA 1 1
12 16301 1 1 42 PRO HB2 H 3.809 15.820 6.639 1.00 . A A . 42 PRO HB2 1 1
12 16302 1 1 42 PRO HB3 H 2.196 15.226 6.232 1.00 . A A . 42 PRO HB3 1 1
12 16303 1 1 42 PRO HD2 H 3.301 12.152 8.290 1.00 . A A . 42 PRO HD2 1 1
12 16304 1 1 42 PRO HD3 H 1.791 12.609 7.476 1.00 . A A . 42 PRO HD3 1 1
12 16305 1 1 42 PRO HG2 H 4.048 14.337 8.409 1.00 . A A . 42 PRO HG2 1 1
12 16306 1 1 42 PRO HG3 H 2.299 14.633 8.477 1.00 . A A . 42 PRO HG3 1 1
12 16307 1 1 42 PRO N N 3.508 12.630 6.236 1.00 . A A . 42 PRO N 1 1
12 16308 1 1 42 PRO O O 5.823 15.151 6.016 1.00 . A A . 42 PRO O 1 1
12 16309 1 1 43 GLN C C 7.819 12.965 3.094 1.00 . A A . 43 GLN C 1 1
12 16310 1 1 43 GLN CA C 7.397 13.510 4.458 1.00 . A A . 43 GLN CA 1 1
12 16311 1 1 43 GLN CB C 8.186 12.809 5.566 1.00 . A A . 43 GLN CB 1 1
12 16312 1 1 43 GLN CD C 9.902 14.585 6.101 1.00 . A A . 43 GLN CD 1 1
12 16313 1 1 43 GLN CG C 8.737 13.761 6.615 1.00 . A A . 43 GLN CG 1 1
12 16314 1 1 43 GLN H H 5.494 12.604 4.255 1.00 . A A . 43 GLN H 1 1
12 16315 1 1 43 GLN HA H 7.617 14.566 4.490 1.00 . A A . 43 GLN HA 1 1
12 16316 1 1 43 GLN HB2 H 7.539 12.100 6.059 1.00 . A A . 43 GLN HB2 1 1
12 16317 1 1 43 GLN HB3 H 9.016 12.278 5.123 1.00 . A A . 43 GLN HB3 1 1
12 16318 1 1 43 GLN HE21 H 8.653 15.985 5.443 1.00 . A A . 43 GLN HE21 1 1
12 16319 1 1 43 GLN HE22 H 10.332 16.288 5.170 1.00 . A A . 43 GLN HE22 1 1
12 16320 1 1 43 GLN HG2 H 7.949 14.433 6.922 1.00 . A A . 43 GLN HG2 1 1
12 16321 1 1 43 GLN HG3 H 9.070 13.185 7.466 1.00 . A A . 43 GLN HG3 1 1
12 16322 1 1 43 GLN N N 5.967 13.349 4.681 1.00 . A A . 43 GLN N 1 1
12 16323 1 1 43 GLN NE2 N 9.598 15.735 5.512 1.00 . A A . 43 GLN NE2 1 1
12 16324 1 1 43 GLN O O 8.567 13.615 2.364 1.00 . A A . 43 GLN O 1 1
12 16325 1 1 43 GLN OE1 O 11.061 14.191 6.233 1.00 . A A . 43 GLN OE1 1 1
12 16326 1 1 44 GLY C C 6.803 11.544 0.340 1.00 . A A . 44 GLY C 1 1
12 16327 1 1 44 GLY CA C 7.720 11.162 1.488 1.00 . A A . 44 GLY CA 1 1
12 16328 1 1 44 GLY H H 6.765 11.282 3.384 1.00 . A A . 44 GLY H 1 1
12 16329 1 1 44 GLY HA2 H 8.723 11.478 1.239 1.00 . A A . 44 GLY HA2 1 1
12 16330 1 1 44 GLY HA3 H 7.719 10.091 1.592 1.00 . A A . 44 GLY HA3 1 1
12 16331 1 1 44 GLY N N 7.353 11.764 2.760 1.00 . A A . 44 GLY N 1 1
12 16332 1 1 44 GLY O O 5.718 12.088 0.545 1.00 . A A . 44 GLY O 1 1
12 16333 1 1 45 ALA C C 5.106 10.944 -2.092 1.00 . A A . 45 ALA C 1 1
12 16334 1 1 45 ALA CA C 6.509 11.549 -2.094 1.00 . A A . 45 ALA CA 1 1
12 16335 1 1 45 ALA CB C 7.280 11.060 -3.308 1.00 . A A . 45 ALA CB 1 1
12 16336 1 1 45 ALA H H 8.128 10.808 -0.952 1.00 . A A . 45 ALA H 1 1
12 16337 1 1 45 ALA HA H 6.424 12.623 -2.169 1.00 . A A . 45 ALA HA 1 1
12 16338 1 1 45 ALA HB1 H 7.002 11.645 -4.172 1.00 . A A . 45 ALA HB1 1 1
12 16339 1 1 45 ALA HB2 H 8.339 11.165 -3.128 1.00 . A A . 45 ALA HB2 1 1
12 16340 1 1 45 ALA HB3 H 7.046 10.020 -3.487 1.00 . A A . 45 ALA HB3 1 1
12 16341 1 1 45 ALA N N 7.256 11.246 -0.874 1.00 . A A . 45 ALA N 1 1
12 16342 1 1 45 ALA O O 4.266 11.318 -2.911 1.00 . A A . 45 ALA O 1 1
12 16343 1 1 46 ALA C C 2.498 10.313 -0.553 1.00 . A A . 46 ALA C 1 1
12 16344 1 1 46 ALA CA C 3.547 9.363 -1.112 1.00 . A A . 46 ALA CA 1 1
12 16345 1 1 46 ALA CB C 3.624 8.107 -0.259 1.00 . A A . 46 ALA CB 1 1
12 16346 1 1 46 ALA H H 5.553 9.738 -0.563 1.00 . A A . 46 ALA H 1 1
12 16347 1 1 46 ALA HA H 3.260 9.073 -2.113 1.00 . A A . 46 ALA HA 1 1
12 16348 1 1 46 ALA HB1 H 2.683 7.579 -0.310 1.00 . A A . 46 ALA HB1 1 1
12 16349 1 1 46 ALA HB2 H 4.414 7.470 -0.627 1.00 . A A . 46 ALA HB2 1 1
12 16350 1 1 46 ALA HB3 H 3.827 8.381 0.766 1.00 . A A . 46 ALA HB3 1 1
12 16351 1 1 46 ALA N N 4.852 10.007 -1.186 1.00 . A A . 46 ALA N 1 1
12 16352 1 1 46 ALA O O 1.487 10.585 -1.201 1.00 . A A . 46 ALA O 1 1
12 16353 1 1 47 GLU C C 1.592 12.969 0.400 1.00 . A A . 47 GLU C 1 1
12 16354 1 1 47 GLU CA C 1.825 11.750 1.290 1.00 . A A . 47 GLU CA 1 1
12 16355 1 1 47 GLU CB C 2.373 12.204 2.651 1.00 . A A . 47 GLU CB 1 1
12 16356 1 1 47 GLU CD C 3.190 14.573 2.317 1.00 . A A . 47 GLU CD 1 1
12 16357 1 1 47 GLU CG C 3.577 13.120 2.518 1.00 . A A . 47 GLU CG 1 1
12 16358 1 1 47 GLU H H 3.579 10.574 1.112 1.00 . A A . 47 GLU H 1 1
12 16359 1 1 47 GLU HA H 0.880 11.240 1.433 1.00 . A A . 47 GLU HA 1 1
12 16360 1 1 47 GLU HB2 H 1.598 12.739 3.174 1.00 . A A . 47 GLU HB2 1 1
12 16361 1 1 47 GLU HB3 H 2.661 11.338 3.245 1.00 . A A . 47 GLU HB3 1 1
12 16362 1 1 47 GLU HG2 H 4.169 13.044 3.406 1.00 . A A . 47 GLU HG2 1 1
12 16363 1 1 47 GLU HG3 H 4.161 12.801 1.673 1.00 . A A . 47 GLU HG3 1 1
12 16364 1 1 47 GLU N N 2.748 10.820 0.650 1.00 . A A . 47 GLU N 1 1
12 16365 1 1 47 GLU O O 0.468 13.454 0.270 1.00 . A A . 47 GLU O 1 1
12 16366 1 1 47 GLU OE1 O 2.100 14.967 2.783 1.00 . A A . 47 GLU OE1 1 1
12 16367 1 1 47 GLU OE2 O 3.978 15.317 1.695 1.00 . A A . 47 GLU OE2 1 1
12 16368 1 1 48 SER C C 1.562 14.432 -2.160 1.00 . A A . 48 SER C 1 1
12 16369 1 1 48 SER CA C 2.605 14.633 -1.074 1.00 . A A . 48 SER CA 1 1
12 16370 1 1 48 SER CB C 3.971 14.907 -1.704 1.00 . A A . 48 SER CB 1 1
12 16371 1 1 48 SER H H 3.541 13.035 -0.054 1.00 . A A . 48 SER H 1 1
12 16372 1 1 48 SER HA H 2.320 15.481 -0.469 1.00 . A A . 48 SER HA 1 1
12 16373 1 1 48 SER HB2 H 4.701 15.064 -0.924 1.00 . A A . 48 SER HB2 1 1
12 16374 1 1 48 SER HB3 H 4.264 14.059 -2.306 1.00 . A A . 48 SER HB3 1 1
12 16375 1 1 48 SER HG H 4.602 16.683 -2.239 1.00 . A A . 48 SER HG 1 1
12 16376 1 1 48 SER N N 2.673 13.465 -0.203 1.00 . A A . 48 SER N 1 1
12 16377 1 1 48 SER O O 0.503 15.060 -2.141 1.00 . A A . 48 SER O 1 1
12 16378 1 1 48 SER OG O 3.932 16.059 -2.528 1.00 . A A . 48 SER OG 1 1
12 16379 1 1 49 ASP C C -0.373 12.706 -3.594 1.00 . A A . 49 ASP C 1 1
12 16380 1 1 49 ASP CA C 0.923 13.252 -4.175 1.00 . A A . 49 ASP CA 1 1
12 16381 1 1 49 ASP CB C 1.528 12.244 -5.154 1.00 . A A . 49 ASP CB 1 1
12 16382 1 1 49 ASP CG C 2.166 12.915 -6.355 1.00 . A A . 49 ASP CG 1 1
12 16383 1 1 49 ASP H H 2.710 13.058 -3.055 1.00 . A A . 49 ASP H 1 1
12 16384 1 1 49 ASP HA H 0.715 14.175 -4.696 1.00 . A A . 49 ASP HA 1 1
12 16385 1 1 49 ASP HB2 H 2.285 11.666 -4.645 1.00 . A A . 49 ASP HB2 1 1
12 16386 1 1 49 ASP HB3 H 0.751 11.581 -5.506 1.00 . A A . 49 ASP HB3 1 1
12 16387 1 1 49 ASP N N 1.856 13.541 -3.098 1.00 . A A . 49 ASP N 1 1
12 16388 1 1 49 ASP O O -1.467 13.038 -4.051 1.00 . A A . 49 ASP O 1 1
12 16389 1 1 49 ASP OD1 O 1.465 13.682 -7.048 1.00 . A A . 49 ASP OD1 1 1
12 16390 1 1 49 ASP OD2 O 3.367 12.675 -6.601 1.00 . A A . 49 ASP OD2 1 1
12 16391 1 1 50 GLY C C -1.922 10.093 -2.694 1.00 . A A . 50 GLY C 1 1
12 16392 1 1 50 GLY CA C -1.386 11.282 -1.924 1.00 . A A . 50 GLY CA 1 1
12 16393 1 1 50 GLY H H 0.668 11.648 -2.253 1.00 . A A . 50 GLY H 1 1
12 16394 1 1 50 GLY HA2 H -1.100 10.963 -0.926 1.00 . A A . 50 GLY HA2 1 1
12 16395 1 1 50 GLY HA3 H -2.162 12.030 -1.845 1.00 . A A . 50 GLY HA3 1 1
12 16396 1 1 50 GLY N N -0.232 11.867 -2.572 1.00 . A A . 50 GLY N 1 1
12 16397 1 1 50 GLY O O -3.131 9.963 -2.887 1.00 . A A . 50 GLY O 1 1
12 16398 1 1 51 ARG C C -1.907 6.950 -2.988 1.00 . A A . 51 ARG C 1 1
12 16399 1 1 51 ARG CA C -1.406 8.052 -3.913 1.00 . A A . 51 ARG CA 1 1
12 16400 1 1 51 ARG CB C -0.217 7.547 -4.735 1.00 . A A . 51 ARG CB 1 1
12 16401 1 1 51 ARG CD C -0.944 8.649 -6.876 1.00 . A A . 51 ARG CD 1 1
12 16402 1 1 51 ARG CG C -0.528 7.350 -6.210 1.00 . A A . 51 ARG CG 1 1
12 16403 1 1 51 ARG CZ C -3.000 8.209 -8.165 1.00 . A A . 51 ARG CZ 1 1
12 16404 1 1 51 ARG H H -0.068 9.395 -2.965 1.00 . A A . 51 ARG H 1 1
12 16405 1 1 51 ARG HA H -2.203 8.336 -4.583 1.00 . A A . 51 ARG HA 1 1
12 16406 1 1 51 ARG HB2 H 0.590 8.260 -4.653 1.00 . A A . 51 ARG HB2 1 1
12 16407 1 1 51 ARG HB3 H 0.111 6.601 -4.329 1.00 . A A . 51 ARG HB3 1 1
12 16408 1 1 51 ARG HD2 H -0.647 9.473 -6.245 1.00 . A A . 51 ARG HD2 1 1
12 16409 1 1 51 ARG HD3 H -0.437 8.725 -7.827 1.00 . A A . 51 ARG HD3 1 1
12 16410 1 1 51 ARG HE H -2.928 9.170 -6.417 1.00 . A A . 51 ARG HE 1 1
12 16411 1 1 51 ARG HG2 H 0.354 6.975 -6.704 1.00 . A A . 51 ARG HG2 1 1
12 16412 1 1 51 ARG HG3 H -1.329 6.632 -6.307 1.00 . A A . 51 ARG HG3 1 1
12 16413 1 1 51 ARG HH11 H -1.311 7.498 -9.021 1.00 . A A . 51 ARG HH11 1 1
12 16414 1 1 51 ARG HH12 H -2.770 7.207 -9.905 1.00 . A A . 51 ARG HH12 1 1
12 16415 1 1 51 ARG HH21 H -4.846 8.787 -7.581 1.00 . A A . 51 ARG HH21 1 1
12 16416 1 1 51 ARG HH22 H -4.776 7.938 -9.089 1.00 . A A . 51 ARG HH22 1 1
12 16417 1 1 51 ARG N N -1.019 9.231 -3.146 1.00 . A A . 51 ARG N 1 1
12 16418 1 1 51 ARG NE N -2.387 8.718 -7.098 1.00 . A A . 51 ARG NE 1 1
12 16419 1 1 51 ARG NH1 N -2.303 7.587 -9.107 1.00 . A A . 51 ARG NH1 1 1
12 16420 1 1 51 ARG NH2 N -4.315 8.320 -8.288 1.00 . A A . 51 ARG NH2 1 1
12 16421 1 1 51 ARG O O -3.006 6.426 -3.165 1.00 . A A . 51 ARG O 1 1
12 16422 1 1 52 ILE C C -2.365 6.150 0.043 1.00 . A A . 52 ILE C 1 1
12 16423 1 1 52 ILE CA C -1.442 5.581 -1.038 1.00 . A A . 52 ILE CA 1 1
12 16424 1 1 52 ILE CB C -0.165 4.994 -0.405 1.00 . A A . 52 ILE CB 1 1
12 16425 1 1 52 ILE CD1 C -1.089 2.628 -0.491 1.00 . A A . 52 ILE CD1 1 1
12 16426 1 1 52 ILE CG1 C -0.480 3.715 0.366 1.00 . A A . 52 ILE CG1 1 1
12 16427 1 1 52 ILE CG2 C 0.510 6.021 0.493 1.00 . A A . 52 ILE CG2 1 1
12 16428 1 1 52 ILE H H -0.233 7.063 -1.908 1.00 . A A . 52 ILE H 1 1
12 16429 1 1 52 ILE HA H -1.960 4.793 -1.565 1.00 . A A . 52 ILE HA 1 1
12 16430 1 1 52 ILE HB H 0.521 4.757 -1.205 1.00 . A A . 52 ILE HB 1 1
12 16431 1 1 52 ILE HD11 H -1.443 1.827 0.141 1.00 . A A . 52 ILE HD11 1 1
12 16432 1 1 52 ILE HD12 H -1.915 3.034 -1.054 1.00 . A A . 52 ILE HD12 1 1
12 16433 1 1 52 ILE HD13 H -0.343 2.247 -1.172 1.00 . A A . 52 ILE HD13 1 1
12 16434 1 1 52 ILE HG12 H 0.434 3.326 0.785 1.00 . A A . 52 ILE HG12 1 1
12 16435 1 1 52 ILE HG13 H -1.171 3.942 1.161 1.00 . A A . 52 ILE HG13 1 1
12 16436 1 1 52 ILE HG21 H -0.203 6.397 1.210 1.00 . A A . 52 ILE HG21 1 1
12 16437 1 1 52 ILE HG22 H 1.336 5.559 1.012 1.00 . A A . 52 ILE HG22 1 1
12 16438 1 1 52 ILE HG23 H 0.876 6.838 -0.111 1.00 . A A . 52 ILE HG23 1 1
12 16439 1 1 52 ILE N N -1.093 6.609 -1.998 1.00 . A A . 52 ILE N 1 1
12 16440 1 1 52 ILE O O -2.475 7.367 0.192 1.00 . A A . 52 ILE O 1 1
12 16441 1 1 53 HIS C C -3.990 4.752 3.000 1.00 . A A . 53 HIS C 1 1
12 16442 1 1 53 HIS CA C -3.962 5.710 1.826 1.00 . A A . 53 HIS CA 1 1
12 16443 1 1 53 HIS CB C -5.371 5.881 1.257 1.00 . A A . 53 HIS CB 1 1
12 16444 1 1 53 HIS CD2 C -5.539 8.068 -0.130 1.00 . A A . 53 HIS CD2 1 1
12 16445 1 1 53 HIS CE1 C -5.418 7.186 -2.133 1.00 . A A . 53 HIS CE1 1 1
12 16446 1 1 53 HIS CG C -5.421 6.727 0.022 1.00 . A A . 53 HIS CG 1 1
12 16447 1 1 53 HIS H H -2.924 4.319 0.614 1.00 . A A . 53 HIS H 1 1
12 16448 1 1 53 HIS HA H -3.618 6.661 2.197 1.00 . A A . 53 HIS HA 1 1
12 16449 1 1 53 HIS HB2 H -5.773 4.910 1.010 1.00 . A A . 53 HIS HB2 1 1
12 16450 1 1 53 HIS HB3 H -5.999 6.345 2.004 1.00 . A A . 53 HIS HB3 1 1
12 16451 1 1 53 HIS HD1 H -5.256 5.255 -1.477 1.00 . A A . 53 HIS HD1 1 1
12 16452 1 1 53 HIS HD2 H -5.623 8.798 0.663 1.00 . A A . 53 HIS HD2 1 1
12 16453 1 1 53 HIS HE1 H -5.385 7.075 -3.207 1.00 . A A . 53 HIS HE1 1 1
12 16454 1 1 53 HIS HE2 H -5.689 9.202 -1.891 1.00 . A A . 53 HIS HE2 1 1
12 16455 1 1 53 HIS N N -3.039 5.273 0.781 1.00 . A A . 53 HIS N 1 1
12 16456 1 1 53 HIS ND1 N -5.347 6.205 -1.252 1.00 . A A . 53 HIS ND1 1 1
12 16457 1 1 53 HIS NE2 N -5.535 8.326 -1.478 1.00 . A A . 53 HIS NE2 1 1
12 16458 1 1 53 HIS O O -3.602 3.590 2.893 1.00 . A A . 53 HIS O 1 1
12 16459 1 1 54 LYS C C -5.068 3.133 5.202 1.00 . A A . 54 LYS C 1 1
12 16460 1 1 54 LYS CA C -4.518 4.551 5.378 1.00 . A A . 54 LYS CA 1 1
12 16461 1 1 54 LYS CB C -5.391 5.321 6.373 1.00 . A A . 54 LYS CB 1 1
12 16462 1 1 54 LYS CD C -5.469 5.950 8.803 1.00 . A A . 54 LYS CD 1 1
12 16463 1 1 54 LYS CE C -5.614 4.575 9.435 1.00 . A A . 54 LYS CE 1 1
12 16464 1 1 54 LYS CG C -4.618 5.898 7.544 1.00 . A A . 54 LYS CG 1 1
12 16465 1 1 54 LYS H H -4.708 6.226 4.122 1.00 . A A . 54 LYS H 1 1
12 16466 1 1 54 LYS HA H -3.517 4.494 5.765 1.00 . A A . 54 LYS HA 1 1
12 16467 1 1 54 LYS HB2 H -5.874 6.135 5.854 1.00 . A A . 54 LYS HB2 1 1
12 16468 1 1 54 LYS HB3 H -6.148 4.656 6.763 1.00 . A A . 54 LYS HB3 1 1
12 16469 1 1 54 LYS HD2 H -5.003 6.615 9.514 1.00 . A A . 54 LYS HD2 1 1
12 16470 1 1 54 LYS HD3 H -6.450 6.324 8.547 1.00 . A A . 54 LYS HD3 1 1
12 16471 1 1 54 LYS HE2 H -4.804 3.949 9.092 1.00 . A A . 54 LYS HE2 1 1
12 16472 1 1 54 LYS HE3 H -5.558 4.679 10.508 1.00 . A A . 54 LYS HE3 1 1
12 16473 1 1 54 LYS HG2 H -3.757 5.279 7.730 1.00 . A A . 54 LYS HG2 1 1
12 16474 1 1 54 LYS HG3 H -4.298 6.899 7.294 1.00 . A A . 54 LYS HG3 1 1
12 16475 1 1 54 LYS HZ1 H -7.269 3.381 9.882 1.00 . A A . 54 LYS HZ1 1 1
12 16476 1 1 54 LYS HZ2 H -7.610 4.657 8.825 1.00 . A A . 54 LYS HZ2 1 1
12 16477 1 1 54 LYS HZ3 H -6.778 3.294 8.266 1.00 . A A . 54 LYS HZ3 1 1
12 16478 1 1 54 LYS N N -4.438 5.286 4.128 1.00 . A A . 54 LYS N 1 1
12 16479 1 1 54 LYS NZ N -6.908 3.932 9.077 1.00 . A A . 54 LYS NZ 1 1
12 16480 1 1 54 LYS O O -6.082 2.924 4.536 1.00 . A A . 54 LYS O 1 1
12 16481 1 1 55 GLY C C -5.088 0.316 4.333 1.00 . A A . 55 GLY C 1 1
12 16482 1 1 55 GLY CA C -4.818 0.775 5.746 1.00 . A A . 55 GLY CA 1 1
12 16483 1 1 55 GLY H H -3.588 2.398 6.346 1.00 . A A . 55 GLY H 1 1
12 16484 1 1 55 GLY HA2 H -4.047 0.146 6.167 1.00 . A A . 55 GLY HA2 1 1
12 16485 1 1 55 GLY HA3 H -5.720 0.656 6.329 1.00 . A A . 55 GLY HA3 1 1
12 16486 1 1 55 GLY N N -4.389 2.164 5.822 1.00 . A A . 55 GLY N 1 1
12 16487 1 1 55 GLY O O -5.951 -0.532 4.106 1.00 . A A . 55 GLY O 1 1
12 16488 1 1 56 ASP C C -4.135 -0.981 1.792 1.00 . A A . 56 ASP C 1 1
12 16489 1 1 56 ASP CA C -4.528 0.477 1.988 1.00 . A A . 56 ASP CA 1 1
12 16490 1 1 56 ASP CB C -3.706 1.379 1.064 1.00 . A A . 56 ASP CB 1 1
12 16491 1 1 56 ASP CG C -4.549 2.451 0.402 1.00 . A A . 56 ASP CG 1 1
12 16492 1 1 56 ASP H H -3.664 1.528 3.614 1.00 . A A . 56 ASP H 1 1
12 16493 1 1 56 ASP HA H -5.575 0.587 1.749 1.00 . A A . 56 ASP HA 1 1
12 16494 1 1 56 ASP HB2 H -2.933 1.864 1.637 1.00 . A A . 56 ASP HB2 1 1
12 16495 1 1 56 ASP HB3 H -3.252 0.776 0.292 1.00 . A A . 56 ASP HB3 1 1
12 16496 1 1 56 ASP N N -4.349 0.863 3.378 1.00 . A A . 56 ASP N 1 1
12 16497 1 1 56 ASP O O -3.020 -1.383 2.130 1.00 . A A . 56 ASP O 1 1
12 16498 1 1 56 ASP OD1 O -5.770 2.494 0.659 1.00 . A A . 56 ASP OD1 1 1
12 16499 1 1 56 ASP OD2 O -3.986 3.248 -0.376 1.00 . A A . 56 ASP OD2 1 1
12 16500 1 1 57 ARG C C -4.038 -3.379 -0.288 1.00 . A A . 57 ARG C 1 1
12 16501 1 1 57 ARG CA C -4.810 -3.186 1.010 1.00 . A A . 57 ARG CA 1 1
12 16502 1 1 57 ARG CB C -6.128 -3.961 0.956 1.00 . A A . 57 ARG CB 1 1
12 16503 1 1 57 ARG CD C -5.632 -6.400 0.611 1.00 . A A . 57 ARG CD 1 1
12 16504 1 1 57 ARG CG C -6.052 -5.332 1.607 1.00 . A A . 57 ARG CG 1 1
12 16505 1 1 57 ARG CZ C -7.079 -8.343 1.059 1.00 . A A . 57 ARG CZ 1 1
12 16506 1 1 57 ARG H H -5.930 -1.391 1.007 1.00 . A A . 57 ARG H 1 1
12 16507 1 1 57 ARG HA H -4.216 -3.561 1.828 1.00 . A A . 57 ARG HA 1 1
12 16508 1 1 57 ARG HB2 H -6.891 -3.387 1.461 1.00 . A A . 57 ARG HB2 1 1
12 16509 1 1 57 ARG HB3 H -6.413 -4.092 -0.077 1.00 . A A . 57 ARG HB3 1 1
12 16510 1 1 57 ARG HD2 H -6.183 -6.255 -0.306 1.00 . A A . 57 ARG HD2 1 1
12 16511 1 1 57 ARG HD3 H -4.575 -6.294 0.416 1.00 . A A . 57 ARG HD3 1 1
12 16512 1 1 57 ARG HE H -5.137 -8.236 1.504 1.00 . A A . 57 ARG HE 1 1
12 16513 1 1 57 ARG HG2 H -5.330 -5.298 2.408 1.00 . A A . 57 ARG HG2 1 1
12 16514 1 1 57 ARG HG3 H -7.024 -5.585 2.005 1.00 . A A . 57 ARG HG3 1 1
12 16515 1 1 57 ARG HH11 H -8.019 -6.786 0.175 1.00 . A A . 57 ARG HH11 1 1
12 16516 1 1 57 ARG HH12 H -9.013 -8.166 0.499 1.00 . A A . 57 ARG HH12 1 1
12 16517 1 1 57 ARG HH21 H -6.442 -10.052 1.930 1.00 . A A . 57 ARG HH21 1 1
12 16518 1 1 57 ARG HH22 H -8.119 -10.020 1.495 1.00 . A A . 57 ARG HH22 1 1
12 16519 1 1 57 ARG N N -5.059 -1.771 1.250 1.00 . A A . 57 ARG N 1 1
12 16520 1 1 57 ARG NE N -5.890 -7.748 1.110 1.00 . A A . 57 ARG NE 1 1
12 16521 1 1 57 ARG NH1 N -8.123 -7.713 0.535 1.00 . A A . 57 ARG NH1 1 1
12 16522 1 1 57 ARG NH2 N -7.225 -9.573 1.533 1.00 . A A . 57 ARG NH2 1 1
12 16523 1 1 57 ARG O O -4.627 -3.465 -1.366 1.00 . A A . 57 ARG O 1 1
12 16524 1 1 58 VAL C C -1.713 -5.075 -1.722 1.00 . A A . 58 VAL C 1 1
12 16525 1 1 58 VAL CA C -1.864 -3.601 -1.350 1.00 . A A . 58 VAL CA 1 1
12 16526 1 1 58 VAL CB C -0.474 -2.957 -1.133 1.00 . A A . 58 VAL CB 1 1
12 16527 1 1 58 VAL CG1 C -0.598 -1.671 -0.327 1.00 . A A . 58 VAL CG1 1 1
12 16528 1 1 58 VAL CG2 C 0.486 -3.923 -0.451 1.00 . A A . 58 VAL CG2 1 1
12 16529 1 1 58 VAL H H -2.304 -3.350 0.705 1.00 . A A . 58 VAL H 1 1
12 16530 1 1 58 VAL HA H -2.343 -3.092 -2.173 1.00 . A A . 58 VAL HA 1 1
12 16531 1 1 58 VAL HB H -0.068 -2.703 -2.100 1.00 . A A . 58 VAL HB 1 1
12 16532 1 1 58 VAL HG11 H -1.283 -1.000 -0.823 1.00 . A A . 58 VAL HG11 1 1
12 16533 1 1 58 VAL HG12 H -0.971 -1.900 0.662 1.00 . A A . 58 VAL HG12 1 1
12 16534 1 1 58 VAL HG13 H 0.371 -1.202 -0.246 1.00 . A A . 58 VAL HG13 1 1
12 16535 1 1 58 VAL HG21 H 1.278 -3.366 0.025 1.00 . A A . 58 VAL HG21 1 1
12 16536 1 1 58 VAL HG22 H -0.050 -4.496 0.292 1.00 . A A . 58 VAL HG22 1 1
12 16537 1 1 58 VAL HG23 H 0.907 -4.591 -1.187 1.00 . A A . 58 VAL HG23 1 1
12 16538 1 1 58 VAL N N -2.716 -3.433 -0.181 1.00 . A A . 58 VAL N 1 1
12 16539 1 1 58 VAL O O -1.258 -5.892 -0.913 1.00 . A A . 58 VAL O 1 1
12 16540 1 1 59 LEU C C -0.940 -6.977 -4.473 1.00 . A A . 59 LEU C 1 1
12 16541 1 1 59 LEU CA C -2.048 -6.782 -3.436 1.00 . A A . 59 LEU CA 1 1
12 16542 1 1 59 LEU CB C -3.390 -7.199 -4.039 1.00 . A A . 59 LEU CB 1 1
12 16543 1 1 59 LEU CD1 C -4.096 -8.342 -1.925 1.00 . A A . 59 LEU CD1 1 1
12 16544 1 1 59 LEU CD2 C -4.942 -6.046 -2.448 1.00 . A A . 59 LEU CD2 1 1
12 16545 1 1 59 LEU CG C -4.522 -7.387 -3.030 1.00 . A A . 59 LEU CG 1 1
12 16546 1 1 59 LEU H H -2.485 -4.708 -3.534 1.00 . A A . 59 LEU H 1 1
12 16547 1 1 59 LEU HA H -1.840 -7.417 -2.589 1.00 . A A . 59 LEU HA 1 1
12 16548 1 1 59 LEU HB2 H -3.691 -6.444 -4.751 1.00 . A A . 59 LEU HB2 1 1
12 16549 1 1 59 LEU HB3 H -3.248 -8.131 -4.565 1.00 . A A . 59 LEU HB3 1 1
12 16550 1 1 59 LEU HD11 H -3.251 -8.926 -2.260 1.00 . A A . 59 LEU HD11 1 1
12 16551 1 1 59 LEU HD12 H -3.818 -7.777 -1.048 1.00 . A A . 59 LEU HD12 1 1
12 16552 1 1 59 LEU HD13 H -4.916 -9.002 -1.683 1.00 . A A . 59 LEU HD13 1 1
12 16553 1 1 59 LEU HD21 H -4.425 -5.881 -1.515 1.00 . A A . 59 LEU HD21 1 1
12 16554 1 1 59 LEU HD22 H -4.692 -5.259 -3.143 1.00 . A A . 59 LEU HD22 1 1
12 16555 1 1 59 LEU HD23 H -6.008 -6.048 -2.274 1.00 . A A . 59 LEU HD23 1 1
12 16556 1 1 59 LEU HG H -5.376 -7.818 -3.532 1.00 . A A . 59 LEU HG 1 1
12 16557 1 1 59 LEU N N -2.119 -5.407 -2.947 1.00 . A A . 59 LEU N 1 1
12 16558 1 1 59 LEU O O -0.511 -8.104 -4.718 1.00 . A A . 59 LEU O 1 1
12 16559 1 1 60 ALA C C 1.439 -4.758 -6.174 1.00 . A A . 60 ALA C 1 1
12 16560 1 1 60 ALA CA C 0.538 -5.989 -6.132 1.00 . A A . 60 ALA CA 1 1
12 16561 1 1 60 ALA CB C -0.107 -6.206 -7.492 1.00 . A A . 60 ALA CB 1 1
12 16562 1 1 60 ALA H H -0.885 -5.019 -4.892 1.00 . A A . 60 ALA H 1 1
12 16563 1 1 60 ALA HA H 1.144 -6.855 -5.919 1.00 . A A . 60 ALA HA 1 1
12 16564 1 1 60 ALA HB1 H -0.202 -7.265 -7.681 1.00 . A A . 60 ALA HB1 1 1
12 16565 1 1 60 ALA HB2 H -1.085 -5.749 -7.504 1.00 . A A . 60 ALA HB2 1 1
12 16566 1 1 60 ALA HB3 H 0.509 -5.759 -8.258 1.00 . A A . 60 ALA HB3 1 1
12 16567 1 1 60 ALA N N -0.497 -5.892 -5.104 1.00 . A A . 60 ALA N 1 1
12 16568 1 1 60 ALA O O 1.032 -3.655 -5.813 1.00 . A A . 60 ALA O 1 1
12 16569 1 1 61 VAL C C 4.393 -4.081 -8.095 1.00 . A A . 61 VAL C 1 1
12 16570 1 1 61 VAL CA C 3.652 -3.903 -6.784 1.00 . A A . 61 VAL CA 1 1
12 16571 1 1 61 VAL CB C 4.669 -3.901 -5.628 1.00 . A A . 61 VAL CB 1 1
12 16572 1 1 61 VAL CG1 C 5.577 -2.685 -5.720 1.00 . A A . 61 VAL CG1 1 1
12 16573 1 1 61 VAL CG2 C 3.954 -3.943 -4.289 1.00 . A A . 61 VAL CG2 1 1
12 16574 1 1 61 VAL H H 2.908 -5.874 -6.933 1.00 . A A . 61 VAL H 1 1
12 16575 1 1 61 VAL HA H 3.137 -2.954 -6.796 1.00 . A A . 61 VAL HA 1 1
12 16576 1 1 61 VAL HB H 5.283 -4.783 -5.712 1.00 . A A . 61 VAL HB 1 1
12 16577 1 1 61 VAL HG11 H 5.129 -1.949 -6.372 1.00 . A A . 61 VAL HG11 1 1
12 16578 1 1 61 VAL HG12 H 5.711 -2.261 -4.738 1.00 . A A . 61 VAL HG12 1 1
12 16579 1 1 61 VAL HG13 H 6.536 -2.982 -6.118 1.00 . A A . 61 VAL HG13 1 1
12 16580 1 1 61 VAL HG21 H 4.463 -3.297 -3.589 1.00 . A A . 61 VAL HG21 1 1
12 16581 1 1 61 VAL HG22 H 2.936 -3.608 -4.415 1.00 . A A . 61 VAL HG22 1 1
12 16582 1 1 61 VAL HG23 H 3.955 -4.955 -3.912 1.00 . A A . 61 VAL HG23 1 1
12 16583 1 1 61 VAL N N 2.664 -4.968 -6.647 1.00 . A A . 61 VAL N 1 1
12 16584 1 1 61 VAL O O 5.284 -4.923 -8.206 1.00 . A A . 61 VAL O 1 1
12 16585 1 1 62 ASN C C 4.272 -4.804 -11.011 1.00 . A A . 62 ASN C 1 1
12 16586 1 1 62 ASN CA C 4.586 -3.428 -10.420 1.00 . A A . 62 ASN CA 1 1
12 16587 1 1 62 ASN CB C 6.099 -3.201 -10.353 1.00 . A A . 62 ASN CB 1 1
12 16588 1 1 62 ASN CG C 6.466 -1.732 -10.449 1.00 . A A . 62 ASN CG 1 1
12 16589 1 1 62 ASN H H 3.250 -2.688 -8.959 1.00 . A A . 62 ASN H 1 1
12 16590 1 1 62 ASN HA H 4.142 -2.670 -11.049 1.00 . A A . 62 ASN HA 1 1
12 16591 1 1 62 ASN HB2 H 6.475 -3.586 -9.417 1.00 . A A . 62 ASN HB2 1 1
12 16592 1 1 62 ASN HB3 H 6.573 -3.726 -11.169 1.00 . A A . 62 ASN HB3 1 1
12 16593 1 1 62 ASN HD21 H 5.086 -1.268 -9.091 1.00 . A A . 62 ASN HD21 1 1
12 16594 1 1 62 ASN HD22 H 5.996 0.059 -9.718 1.00 . A A . 62 ASN HD22 1 1
12 16595 1 1 62 ASN N N 3.988 -3.318 -9.101 1.00 . A A . 62 ASN N 1 1
12 16596 1 1 62 ASN ND2 N 5.780 -0.896 -9.674 1.00 . A A . 62 ASN ND2 1 1
12 16597 1 1 62 ASN O O 4.898 -5.239 -11.977 1.00 . A A . 62 ASN O 1 1
12 16598 1 1 62 ASN OD1 O 7.355 -1.352 -11.210 1.00 . A A . 62 ASN OD1 1 1
12 16599 1 1 63 GLY C C 3.289 -7.920 -9.964 1.00 . A A . 63 GLY C 1 1
12 16600 1 1 63 GLY CA C 2.869 -6.788 -10.884 1.00 . A A . 63 GLY CA 1 1
12 16601 1 1 63 GLY H H 2.813 -5.071 -9.659 1.00 . A A . 63 GLY H 1 1
12 16602 1 1 63 GLY HA2 H 1.792 -6.798 -10.958 1.00 . A A . 63 GLY HA2 1 1
12 16603 1 1 63 GLY HA3 H 3.289 -6.958 -11.865 1.00 . A A . 63 GLY HA3 1 1
12 16604 1 1 63 GLY N N 3.280 -5.477 -10.418 1.00 . A A . 63 GLY N 1 1
12 16605 1 1 63 GLY O O 3.082 -9.090 -10.288 1.00 . A A . 63 GLY O 1 1
12 16606 1 1 64 VAL C C 3.194 -8.871 -6.823 1.00 . A A . 64 VAL C 1 1
12 16607 1 1 64 VAL CA C 4.286 -8.612 -7.862 1.00 . A A . 64 VAL CA 1 1
12 16608 1 1 64 VAL CB C 5.610 -8.237 -7.159 1.00 . A A . 64 VAL CB 1 1
12 16609 1 1 64 VAL CG1 C 5.395 -7.162 -6.107 1.00 . A A . 64 VAL CG1 1 1
12 16610 1 1 64 VAL CG2 C 6.254 -9.469 -6.544 1.00 . A A . 64 VAL CG2 1 1
12 16611 1 1 64 VAL H H 4.000 -6.644 -8.593 1.00 . A A . 64 VAL H 1 1
12 16612 1 1 64 VAL HA H 4.450 -9.524 -8.420 1.00 . A A . 64 VAL HA 1 1
12 16613 1 1 64 VAL HB H 6.285 -7.842 -7.902 1.00 . A A . 64 VAL HB 1 1
12 16614 1 1 64 VAL HG11 H 4.634 -6.477 -6.446 1.00 . A A . 64 VAL HG11 1 1
12 16615 1 1 64 VAL HG12 H 5.079 -7.622 -5.182 1.00 . A A . 64 VAL HG12 1 1
12 16616 1 1 64 VAL HG13 H 6.318 -6.625 -5.945 1.00 . A A . 64 VAL HG13 1 1
12 16617 1 1 64 VAL HG21 H 7.108 -9.172 -5.952 1.00 . A A . 64 VAL HG21 1 1
12 16618 1 1 64 VAL HG22 H 5.537 -9.974 -5.913 1.00 . A A . 64 VAL HG22 1 1
12 16619 1 1 64 VAL HG23 H 6.576 -10.138 -7.329 1.00 . A A . 64 VAL HG23 1 1
12 16620 1 1 64 VAL N N 3.865 -7.589 -8.812 1.00 . A A . 64 VAL N 1 1
12 16621 1 1 64 VAL O O 2.970 -8.065 -5.922 1.00 . A A . 64 VAL O 1 1
12 16622 1 1 65 SER C C 1.923 -10.381 -4.605 1.00 . A A . 65 SER C 1 1
12 16623 1 1 65 SER CA C 1.434 -10.367 -6.049 1.00 . A A . 65 SER CA 1 1
12 16624 1 1 65 SER CB C 0.866 -11.738 -6.421 1.00 . A A . 65 SER CB 1 1
12 16625 1 1 65 SER H H 2.730 -10.599 -7.708 1.00 . A A . 65 SER H 1 1
12 16626 1 1 65 SER HA H 0.652 -9.626 -6.142 1.00 . A A . 65 SER HA 1 1
12 16627 1 1 65 SER HB2 H 1.612 -12.299 -6.963 1.00 . A A . 65 SER HB2 1 1
12 16628 1 1 65 SER HB3 H 0.598 -12.271 -5.521 1.00 . A A . 65 SER HB3 1 1
12 16629 1 1 65 SER HG H -0.985 -11.179 -6.737 1.00 . A A . 65 SER HG 1 1
12 16630 1 1 65 SER N N 2.510 -10.000 -6.965 1.00 . A A . 65 SER N 1 1
12 16631 1 1 65 SER O O 2.955 -10.975 -4.292 1.00 . A A . 65 SER O 1 1
12 16632 1 1 65 SER OG O -0.287 -11.609 -7.236 1.00 . A A . 65 SER OG 1 1
12 16633 1 1 66 LEU C C 0.747 -10.693 -1.512 1.00 . A A . 66 LEU C 1 1
12 16634 1 1 66 LEU CA C 1.521 -9.654 -2.317 1.00 . A A . 66 LEU CA 1 1
12 16635 1 1 66 LEU CB C 1.243 -8.254 -1.767 1.00 . A A . 66 LEU CB 1 1
12 16636 1 1 66 LEU CD1 C 2.546 -8.609 0.344 1.00 . A A . 66 LEU CD1 1 1
12 16637 1 1 66 LEU CD2 C 3.630 -7.515 -1.627 1.00 . A A . 66 LEU CD2 1 1
12 16638 1 1 66 LEU CG C 2.333 -7.695 -0.853 1.00 . A A . 66 LEU CG 1 1
12 16639 1 1 66 LEU H H 0.361 -9.269 -4.043 1.00 . A A . 66 LEU H 1 1
12 16640 1 1 66 LEU HA H 2.576 -9.862 -2.227 1.00 . A A . 66 LEU HA 1 1
12 16641 1 1 66 LEU HB2 H 1.120 -7.580 -2.602 1.00 . A A . 66 LEU HB2 1 1
12 16642 1 1 66 LEU HB3 H 0.318 -8.284 -1.210 1.00 . A A . 66 LEU HB3 1 1
12 16643 1 1 66 LEU HD11 H 1.595 -9.005 0.668 1.00 . A A . 66 LEU HD11 1 1
12 16644 1 1 66 LEU HD12 H 3.198 -9.423 0.063 1.00 . A A . 66 LEU HD12 1 1
12 16645 1 1 66 LEU HD13 H 2.995 -8.048 1.150 1.00 . A A . 66 LEU HD13 1 1
12 16646 1 1 66 LEU HD21 H 4.468 -7.700 -0.972 1.00 . A A . 66 LEU HD21 1 1
12 16647 1 1 66 LEU HD22 H 3.657 -8.212 -2.451 1.00 . A A . 66 LEU HD22 1 1
12 16648 1 1 66 LEU HD23 H 3.684 -6.506 -2.006 1.00 . A A . 66 LEU HD23 1 1
12 16649 1 1 66 LEU HG H 2.024 -6.727 -0.485 1.00 . A A . 66 LEU HG 1 1
12 16650 1 1 66 LEU N N 1.172 -9.721 -3.730 1.00 . A A . 66 LEU N 1 1
12 16651 1 1 66 LEU O O 1.183 -11.107 -0.438 1.00 . A A . 66 LEU O 1 1
12 16652 1 1 67 GLU C C -0.395 -13.271 -0.851 1.00 . A A . 67 GLU C 1 1
12 16653 1 1 67 GLU CA C -1.238 -12.105 -1.364 1.00 . A A . 67 GLU CA 1 1
12 16654 1 1 67 GLU CB C -2.321 -12.617 -2.317 1.00 . A A . 67 GLU CB 1 1
12 16655 1 1 67 GLU CD C -4.140 -13.332 -0.717 1.00 . A A . 67 GLU CD 1 1
12 16656 1 1 67 GLU CG C -3.735 -12.371 -1.817 1.00 . A A . 67 GLU CG 1 1
12 16657 1 1 67 GLU H H -0.700 -10.744 -2.895 1.00 . A A . 67 GLU H 1 1
12 16658 1 1 67 GLU HA H -1.712 -11.623 -0.522 1.00 . A A . 67 GLU HA 1 1
12 16659 1 1 67 GLU HB2 H -2.208 -12.122 -3.270 1.00 . A A . 67 GLU HB2 1 1
12 16660 1 1 67 GLU HB3 H -2.191 -13.681 -2.456 1.00 . A A . 67 GLU HB3 1 1
12 16661 1 1 67 GLU HG2 H -3.798 -11.364 -1.435 1.00 . A A . 67 GLU HG2 1 1
12 16662 1 1 67 GLU HG3 H -4.420 -12.485 -2.645 1.00 . A A . 67 GLU HG3 1 1
12 16663 1 1 67 GLU N N -0.404 -11.112 -2.036 1.00 . A A . 67 GLU N 1 1
12 16664 1 1 67 GLU O O 0.067 -14.106 -1.629 1.00 . A A . 67 GLU O 1 1
12 16665 1 1 67 GLU OE1 O -3.254 -13.760 0.053 1.00 . A A . 67 GLU OE1 1 1
12 16666 1 1 67 GLU OE2 O -5.342 -13.657 -0.625 1.00 . A A . 67 GLU OE2 1 1
12 16667 1 1 68 GLY C C 1.936 -13.878 1.562 1.00 . A A . 68 GLY C 1 1
12 16668 1 1 68 GLY CA C 0.596 -14.376 1.056 1.00 . A A . 68 GLY CA 1 1
12 16669 1 1 68 GLY H H -0.586 -12.620 1.031 1.00 . A A . 68 GLY H 1 1
12 16670 1 1 68 GLY HA2 H 0.046 -14.801 1.883 1.00 . A A . 68 GLY HA2 1 1
12 16671 1 1 68 GLY HA3 H 0.765 -15.144 0.316 1.00 . A A . 68 GLY HA3 1 1
12 16672 1 1 68 GLY N N -0.196 -13.316 0.461 1.00 . A A . 68 GLY N 1 1
12 16673 1 1 68 GLY O O 2.986 -14.352 1.129 1.00 . A A . 68 GLY O 1 1
12 16674 1 1 69 ALA C C 2.784 -11.396 4.195 1.00 . A A . 69 ALA C 1 1
12 16675 1 1 69 ALA CA C 3.112 -12.349 3.048 1.00 . A A . 69 ALA CA 1 1
12 16676 1 1 69 ALA CB C 3.908 -11.630 1.969 1.00 . A A . 69 ALA CB 1 1
12 16677 1 1 69 ALA H H 1.028 -12.581 2.780 1.00 . A A . 69 ALA H 1 1
12 16678 1 1 69 ALA HA H 3.715 -13.161 3.427 1.00 . A A . 69 ALA HA 1 1
12 16679 1 1 69 ALA HB1 H 4.734 -12.251 1.656 1.00 . A A . 69 ALA HB1 1 1
12 16680 1 1 69 ALA HB2 H 3.269 -11.429 1.122 1.00 . A A . 69 ALA HB2 1 1
12 16681 1 1 69 ALA HB3 H 4.288 -10.698 2.361 1.00 . A A . 69 ALA HB3 1 1
12 16682 1 1 69 ALA N N 1.897 -12.918 2.480 1.00 . A A . 69 ALA N 1 1
12 16683 1 1 69 ALA O O 1.621 -11.081 4.440 1.00 . A A . 69 ALA O 1 1
12 16684 1 1 70 THR C C 3.768 -8.581 5.588 1.00 . A A . 70 THR C 1 1
12 16685 1 1 70 THR CA C 3.635 -10.036 6.025 1.00 . A A . 70 THR CA 1 1
12 16686 1 1 70 THR CB C 4.658 -10.341 7.120 1.00 . A A . 70 THR CB 1 1
12 16687 1 1 70 THR CG2 C 4.801 -11.819 7.412 1.00 . A A . 70 THR CG2 1 1
12 16688 1 1 70 THR H H 4.720 -11.239 4.661 1.00 . A A . 70 THR H 1 1
12 16689 1 1 70 THR HA H 2.640 -10.189 6.421 1.00 . A A . 70 THR HA 1 1
12 16690 1 1 70 THR HB H 4.349 -9.852 8.033 1.00 . A A . 70 THR HB 1 1
12 16691 1 1 70 THR HG1 H 6.112 -9.035 7.242 1.00 . A A . 70 THR HG1 1 1
12 16692 1 1 70 THR HG21 H 5.320 -11.952 8.350 1.00 . A A . 70 THR HG21 1 1
12 16693 1 1 70 THR HG22 H 3.822 -12.270 7.475 1.00 . A A . 70 THR HG22 1 1
12 16694 1 1 70 THR HG23 H 5.364 -12.289 6.619 1.00 . A A . 70 THR HG23 1 1
12 16695 1 1 70 THR N N 3.816 -10.948 4.900 1.00 . A A . 70 THR N 1 1
12 16696 1 1 70 THR O O 3.866 -8.281 4.398 1.00 . A A . 70 THR O 1 1
12 16697 1 1 70 THR OG1 O 5.936 -9.847 6.762 1.00 . A A . 70 THR OG1 1 1
12 16698 1 1 71 HIS C C 5.243 -5.929 5.691 1.00 . A A . 71 HIS C 1 1
12 16699 1 1 71 HIS CA C 3.889 -6.254 6.313 1.00 . A A . 71 HIS CA 1 1
12 16700 1 1 71 HIS CB C 3.680 -5.481 7.626 1.00 . A A . 71 HIS CB 1 1
12 16701 1 1 71 HIS CD2 C 5.080 -3.352 7.124 1.00 . A A . 71 HIS CD2 1 1
12 16702 1 1 71 HIS CE1 C 6.168 -3.231 9.023 1.00 . A A . 71 HIS CE1 1 1
12 16703 1 1 71 HIS CG C 4.676 -4.391 7.890 1.00 . A A . 71 HIS CG 1 1
12 16704 1 1 71 HIS H H 3.685 -7.993 7.492 1.00 . A A . 71 HIS H 1 1
12 16705 1 1 71 HIS HA H 3.114 -5.979 5.617 1.00 . A A . 71 HIS HA 1 1
12 16706 1 1 71 HIS HB2 H 2.700 -5.029 7.613 1.00 . A A . 71 HIS HB2 1 1
12 16707 1 1 71 HIS HB3 H 3.733 -6.179 8.449 1.00 . A A . 71 HIS HB3 1 1
12 16708 1 1 71 HIS HD1 H 5.306 -4.898 9.837 1.00 . A A . 71 HIS HD1 1 1
12 16709 1 1 71 HIS HD2 H 4.734 -3.120 6.128 1.00 . A A . 71 HIS HD2 1 1
12 16710 1 1 71 HIS HE1 H 6.830 -2.899 9.809 1.00 . A A . 71 HIS HE1 1 1
12 16711 1 1 71 HIS HE2 H 6.435 -1.811 7.573 1.00 . A A . 71 HIS HE2 1 1
12 16712 1 1 71 HIS N N 3.770 -7.684 6.568 1.00 . A A . 71 HIS N 1 1
12 16713 1 1 71 HIS ND1 N 5.378 -4.287 9.073 1.00 . A A . 71 HIS ND1 1 1
12 16714 1 1 71 HIS NE2 N 6.007 -2.647 7.851 1.00 . A A . 71 HIS NE2 1 1
12 16715 1 1 71 HIS O O 5.320 -5.398 4.583 1.00 . A A . 71 HIS O 1 1
12 16716 1 1 72 LYS C C 7.859 -6.591 4.546 1.00 . A A . 72 LYS C 1 1
12 16717 1 1 72 LYS CA C 7.662 -6.007 5.938 1.00 . A A . 72 LYS CA 1 1
12 16718 1 1 72 LYS CB C 8.676 -6.608 6.910 1.00 . A A . 72 LYS CB 1 1
12 16719 1 1 72 LYS CD C 11.104 -7.016 7.415 1.00 . A A . 72 LYS CD 1 1
12 16720 1 1 72 LYS CE C 11.007 -8.477 7.007 1.00 . A A . 72 LYS CE 1 1
12 16721 1 1 72 LYS CG C 10.105 -6.158 6.654 1.00 . A A . 72 LYS CG 1 1
12 16722 1 1 72 LYS H H 6.173 -6.684 7.286 1.00 . A A . 72 LYS H 1 1
12 16723 1 1 72 LYS HA H 7.810 -4.932 5.884 1.00 . A A . 72 LYS HA 1 1
12 16724 1 1 72 LYS HB2 H 8.404 -6.323 7.916 1.00 . A A . 72 LYS HB2 1 1
12 16725 1 1 72 LYS HB3 H 8.640 -7.684 6.829 1.00 . A A . 72 LYS HB3 1 1
12 16726 1 1 72 LYS HD2 H 12.101 -6.660 7.206 1.00 . A A . 72 LYS HD2 1 1
12 16727 1 1 72 LYS HD3 H 10.903 -6.932 8.473 1.00 . A A . 72 LYS HD3 1 1
12 16728 1 1 72 LYS HE2 H 10.106 -8.897 7.430 1.00 . A A . 72 LYS HE2 1 1
12 16729 1 1 72 LYS HE3 H 10.959 -8.534 5.930 1.00 . A A . 72 LYS HE3 1 1
12 16730 1 1 72 LYS HG2 H 10.311 -6.235 5.597 1.00 . A A . 72 LYS HG2 1 1
12 16731 1 1 72 LYS HG3 H 10.210 -5.131 6.970 1.00 . A A . 72 LYS HG3 1 1
12 16732 1 1 72 LYS HZ1 H 12.221 -10.177 6.984 1.00 . A A . 72 LYS HZ1 1 1
12 16733 1 1 72 LYS HZ2 H 13.058 -8.741 7.305 1.00 . A A . 72 LYS HZ2 1 1
12 16734 1 1 72 LYS HZ3 H 12.095 -9.446 8.504 1.00 . A A . 72 LYS HZ3 1 1
12 16735 1 1 72 LYS N N 6.305 -6.256 6.413 1.00 . A A . 72 LYS N 1 1
12 16736 1 1 72 LYS NZ N 12.177 -9.265 7.483 1.00 . A A . 72 LYS NZ 1 1
12 16737 1 1 72 LYS O O 8.597 -6.041 3.733 1.00 . A A . 72 LYS O 1 1
12 16738 1 1 73 GLN C C 6.835 -7.359 1.887 1.00 . A A . 73 GLN C 1 1
12 16739 1 1 73 GLN CA C 7.286 -8.335 2.963 1.00 . A A . 73 GLN CA 1 1
12 16740 1 1 73 GLN CB C 6.440 -9.608 2.915 1.00 . A A . 73 GLN CB 1 1
12 16741 1 1 73 GLN CD C 6.621 -12.104 3.262 1.00 . A A . 73 GLN CD 1 1
12 16742 1 1 73 GLN CG C 6.986 -10.728 3.784 1.00 . A A . 73 GLN CG 1 1
12 16743 1 1 73 GLN H H 6.600 -8.093 4.952 1.00 . A A . 73 GLN H 1 1
12 16744 1 1 73 GLN HA H 8.322 -8.589 2.795 1.00 . A A . 73 GLN HA 1 1
12 16745 1 1 73 GLN HB2 H 5.441 -9.375 3.250 1.00 . A A . 73 GLN HB2 1 1
12 16746 1 1 73 GLN HB3 H 6.397 -9.960 1.895 1.00 . A A . 73 GLN HB3 1 1
12 16747 1 1 73 GLN HE21 H 7.735 -11.814 1.641 1.00 . A A . 73 GLN HE21 1 1
12 16748 1 1 73 GLN HE22 H 6.929 -13.339 1.734 1.00 . A A . 73 GLN HE22 1 1
12 16749 1 1 73 GLN HG2 H 8.062 -10.648 3.818 1.00 . A A . 73 GLN HG2 1 1
12 16750 1 1 73 GLN HG3 H 6.586 -10.619 4.781 1.00 . A A . 73 GLN HG3 1 1
12 16751 1 1 73 GLN N N 7.184 -7.701 4.269 1.00 . A A . 73 GLN N 1 1
12 16752 1 1 73 GLN NE2 N 7.148 -12.454 2.094 1.00 . A A . 73 GLN NE2 1 1
12 16753 1 1 73 GLN O O 7.555 -7.106 0.921 1.00 . A A . 73 GLN O 1 1
12 16754 1 1 73 GLN OE1 O 5.874 -12.845 3.901 1.00 . A A . 73 GLN OE1 1 1
12 16755 1 1 74 ALA C C 5.962 -4.548 1.171 1.00 . A A . 74 ALA C 1 1
12 16756 1 1 74 ALA CA C 5.121 -5.814 1.136 1.00 . A A . 74 ALA CA 1 1
12 16757 1 1 74 ALA CB C 3.675 -5.492 1.444 1.00 . A A . 74 ALA CB 1 1
12 16758 1 1 74 ALA H H 5.131 -7.015 2.878 1.00 . A A . 74 ALA H 1 1
12 16759 1 1 74 ALA HA H 5.170 -6.243 0.147 1.00 . A A . 74 ALA HA 1 1
12 16760 1 1 74 ALA HB1 H 3.132 -5.379 0.518 1.00 . A A . 74 ALA HB1 1 1
12 16761 1 1 74 ALA HB2 H 3.242 -6.293 2.023 1.00 . A A . 74 ALA HB2 1 1
12 16762 1 1 74 ALA HB3 H 3.625 -4.572 2.005 1.00 . A A . 74 ALA HB3 1 1
12 16763 1 1 74 ALA N N 5.649 -6.789 2.077 1.00 . A A . 74 ALA N 1 1
12 16764 1 1 74 ALA O O 6.321 -4.002 0.130 1.00 . A A . 74 ALA O 1 1
12 16765 1 1 75 VAL C C 8.256 -2.931 1.556 1.00 . A A . 75 VAL C 1 1
12 16766 1 1 75 VAL CA C 7.121 -2.910 2.565 1.00 . A A . 75 VAL CA 1 1
12 16767 1 1 75 VAL CB C 7.682 -2.853 4.008 1.00 . A A . 75 VAL CB 1 1
12 16768 1 1 75 VAL CG1 C 9.191 -3.072 4.047 1.00 . A A . 75 VAL CG1 1 1
12 16769 1 1 75 VAL CG2 C 7.322 -1.545 4.680 1.00 . A A . 75 VAL CG2 1 1
12 16770 1 1 75 VAL H H 5.987 -4.591 3.173 1.00 . A A . 75 VAL H 1 1
12 16771 1 1 75 VAL HA H 6.512 -2.034 2.391 1.00 . A A . 75 VAL HA 1 1
12 16772 1 1 75 VAL HB H 7.216 -3.646 4.571 1.00 . A A . 75 VAL HB 1 1
12 16773 1 1 75 VAL HG11 H 9.428 -4.032 3.616 1.00 . A A . 75 VAL HG11 1 1
12 16774 1 1 75 VAL HG12 H 9.682 -2.293 3.482 1.00 . A A . 75 VAL HG12 1 1
12 16775 1 1 75 VAL HG13 H 9.532 -3.043 5.071 1.00 . A A . 75 VAL HG13 1 1
12 16776 1 1 75 VAL HG21 H 8.198 -0.917 4.742 1.00 . A A . 75 VAL HG21 1 1
12 16777 1 1 75 VAL HG22 H 6.556 -1.044 4.109 1.00 . A A . 75 VAL HG22 1 1
12 16778 1 1 75 VAL HG23 H 6.955 -1.753 5.675 1.00 . A A . 75 VAL HG23 1 1
12 16779 1 1 75 VAL N N 6.293 -4.099 2.383 1.00 . A A . 75 VAL N 1 1
12 16780 1 1 75 VAL O O 8.585 -1.919 0.940 1.00 . A A . 75 VAL O 1 1
12 16781 1 1 76 GLU C C 9.394 -4.132 -0.994 1.00 . A A . 76 GLU C 1 1
12 16782 1 1 76 GLU CA C 9.902 -4.309 0.434 1.00 . A A . 76 GLU CA 1 1
12 16783 1 1 76 GLU CB C 10.517 -5.699 0.608 1.00 . A A . 76 GLU CB 1 1
12 16784 1 1 76 GLU CD C 11.134 -7.430 2.342 1.00 . A A . 76 GLU CD 1 1
12 16785 1 1 76 GLU CG C 11.059 -5.953 2.006 1.00 . A A . 76 GLU CG 1 1
12 16786 1 1 76 GLU H H 8.495 -4.881 1.898 1.00 . A A . 76 GLU H 1 1
12 16787 1 1 76 GLU HA H 10.657 -3.563 0.631 1.00 . A A . 76 GLU HA 1 1
12 16788 1 1 76 GLU HB2 H 9.763 -6.443 0.397 1.00 . A A . 76 GLU HB2 1 1
12 16789 1 1 76 GLU HB3 H 11.329 -5.812 -0.095 1.00 . A A . 76 GLU HB3 1 1
12 16790 1 1 76 GLU HG2 H 12.052 -5.534 2.075 1.00 . A A . 76 GLU HG2 1 1
12 16791 1 1 76 GLU HG3 H 10.414 -5.467 2.725 1.00 . A A . 76 GLU HG3 1 1
12 16792 1 1 76 GLU N N 8.825 -4.114 1.382 1.00 . A A . 76 GLU N 1 1
12 16793 1 1 76 GLU O O 10.035 -3.469 -1.805 1.00 . A A . 76 GLU O 1 1
12 16794 1 1 76 GLU OE1 O 10.481 -8.232 1.642 1.00 . A A . 76 GLU OE1 1 1
12 16795 1 1 76 GLU OE2 O 11.847 -7.784 3.305 1.00 . A A . 76 GLU OE2 1 1
12 16796 1 1 77 THR C C 7.294 -3.173 -2.977 1.00 . A A . 77 THR C 1 1
12 16797 1 1 77 THR CA C 7.664 -4.615 -2.641 1.00 . A A . 77 THR CA 1 1
12 16798 1 1 77 THR CB C 6.441 -5.516 -2.788 1.00 . A A . 77 THR CB 1 1
12 16799 1 1 77 THR CG2 C 6.778 -6.990 -2.768 1.00 . A A . 77 THR CG2 1 1
12 16800 1 1 77 THR H H 7.754 -5.239 -0.611 1.00 . A A . 77 THR H 1 1
12 16801 1 1 77 THR HA H 8.419 -4.943 -3.341 1.00 . A A . 77 THR HA 1 1
12 16802 1 1 77 THR HB H 5.966 -5.299 -3.733 1.00 . A A . 77 THR HB 1 1
12 16803 1 1 77 THR HG1 H 4.734 -4.836 -2.116 1.00 . A A . 77 THR HG1 1 1
12 16804 1 1 77 THR HG21 H 6.728 -7.384 -3.773 1.00 . A A . 77 THR HG21 1 1
12 16805 1 1 77 THR HG22 H 7.775 -7.127 -2.378 1.00 . A A . 77 THR HG22 1 1
12 16806 1 1 77 THR HG23 H 6.071 -7.513 -2.141 1.00 . A A . 77 THR HG23 1 1
12 16807 1 1 77 THR N N 8.237 -4.724 -1.301 1.00 . A A . 77 THR N 1 1
12 16808 1 1 77 THR O O 7.740 -2.633 -3.989 1.00 . A A . 77 THR O 1 1
12 16809 1 1 77 THR OG1 O 5.507 -5.272 -1.754 1.00 . A A . 77 THR OG1 1 1
12 16810 1 1 78 LEU C C 7.277 -0.281 -2.550 1.00 . A A . 78 LEU C 1 1
12 16811 1 1 78 LEU CA C 6.059 -1.167 -2.350 1.00 . A A . 78 LEU CA 1 1
12 16812 1 1 78 LEU CB C 5.238 -0.642 -1.167 1.00 . A A . 78 LEU CB 1 1
12 16813 1 1 78 LEU CD1 C 3.441 -0.974 0.546 1.00 . A A . 78 LEU CD1 1 1
12 16814 1 1 78 LEU CD2 C 3.399 -2.299 -1.578 1.00 . A A . 78 LEU CD2 1 1
12 16815 1 1 78 LEU CG C 4.285 -1.650 -0.524 1.00 . A A . 78 LEU CG 1 1
12 16816 1 1 78 LEU H H 6.155 -3.029 -1.335 1.00 . A A . 78 LEU H 1 1
12 16817 1 1 78 LEU HA H 5.453 -1.139 -3.243 1.00 . A A . 78 LEU HA 1 1
12 16818 1 1 78 LEU HB2 H 5.924 -0.295 -0.409 1.00 . A A . 78 LEU HB2 1 1
12 16819 1 1 78 LEU HB3 H 4.655 0.200 -1.509 1.00 . A A . 78 LEU HB3 1 1
12 16820 1 1 78 LEU HD11 H 3.278 0.059 0.277 1.00 . A A . 78 LEU HD11 1 1
12 16821 1 1 78 LEU HD12 H 2.489 -1.479 0.626 1.00 . A A . 78 LEU HD12 1 1
12 16822 1 1 78 LEU HD13 H 3.955 -1.023 1.495 1.00 . A A . 78 LEU HD13 1 1
12 16823 1 1 78 LEU HD21 H 2.361 -2.135 -1.328 1.00 . A A . 78 LEU HD21 1 1
12 16824 1 1 78 LEU HD22 H 3.609 -1.865 -2.544 1.00 . A A . 78 LEU HD22 1 1
12 16825 1 1 78 LEU HD23 H 3.596 -3.360 -1.610 1.00 . A A . 78 LEU HD23 1 1
12 16826 1 1 78 LEU HG H 4.866 -2.425 -0.047 1.00 . A A . 78 LEU HG 1 1
12 16827 1 1 78 LEU N N 6.478 -2.550 -2.126 1.00 . A A . 78 LEU N 1 1
12 16828 1 1 78 LEU O O 7.327 0.538 -3.468 1.00 . A A . 78 LEU O 1 1
12 16829 1 1 79 ARG C C 10.299 -0.087 -2.986 1.00 . A A . 79 ARG C 1 1
12 16830 1 1 79 ARG CA C 9.493 0.297 -1.746 1.00 . A A . 79 ARG CA 1 1
12 16831 1 1 79 ARG CB C 10.310 0.052 -0.477 1.00 . A A . 79 ARG CB 1 1
12 16832 1 1 79 ARG CD C 10.934 1.759 1.269 1.00 . A A . 79 ARG CD 1 1
12 16833 1 1 79 ARG CG C 11.237 1.203 -0.115 1.00 . A A . 79 ARG CG 1 1
12 16834 1 1 79 ARG CZ C 12.596 0.612 2.681 1.00 . A A . 79 ARG CZ 1 1
12 16835 1 1 79 ARG H H 8.153 -1.139 -0.980 1.00 . A A . 79 ARG H 1 1
12 16836 1 1 79 ARG HA H 9.237 1.344 -1.806 1.00 . A A . 79 ARG HA 1 1
12 16837 1 1 79 ARG HB2 H 9.625 -0.110 0.347 1.00 . A A . 79 ARG HB2 1 1
12 16838 1 1 79 ARG HB3 H 10.907 -0.837 -0.614 1.00 . A A . 79 ARG HB3 1 1
12 16839 1 1 79 ARG HD2 H 10.604 2.782 1.167 1.00 . A A . 79 ARG HD2 1 1
12 16840 1 1 79 ARG HD3 H 10.147 1.171 1.717 1.00 . A A . 79 ARG HD3 1 1
12 16841 1 1 79 ARG HE H 12.552 2.576 2.332 1.00 . A A . 79 ARG HE 1 1
12 16842 1 1 79 ARG HG2 H 12.257 0.848 -0.133 1.00 . A A . 79 ARG HG2 1 1
12 16843 1 1 79 ARG HG3 H 11.116 1.991 -0.844 1.00 . A A . 79 ARG HG3 1 1
12 16844 1 1 79 ARG HH11 H 11.211 -0.609 1.854 1.00 . A A . 79 ARG HH11 1 1
12 16845 1 1 79 ARG HH12 H 12.390 -1.392 2.852 1.00 . A A . 79 ARG HH12 1 1
12 16846 1 1 79 ARG HH21 H 14.104 1.549 3.645 1.00 . A A . 79 ARG HH21 1 1
12 16847 1 1 79 ARG HH22 H 14.033 -0.167 3.870 1.00 . A A . 79 ARG HH22 1 1
12 16848 1 1 79 ARG N N 8.259 -0.464 -1.682 1.00 . A A . 79 ARG N 1 1
12 16849 1 1 79 ARG NE N 12.107 1.725 2.140 1.00 . A A . 79 ARG NE 1 1
12 16850 1 1 79 ARG NH1 N 12.018 -0.559 2.443 1.00 . A A . 79 ARG NH1 1 1
12 16851 1 1 79 ARG NH2 N 13.665 0.669 3.463 1.00 . A A . 79 ARG NH2 1 1
12 16852 1 1 79 ARG O O 10.597 0.758 -3.830 1.00 . A A . 79 ARG O 1 1
12 16853 1 1 80 ASN C C 10.628 -1.802 -5.525 1.00 . A A . 80 ASN C 1 1
12 16854 1 1 80 ASN CA C 11.417 -1.879 -4.217 1.00 . A A . 80 ASN CA 1 1
12 16855 1 1 80 ASN CB C 11.843 -3.327 -3.962 1.00 . A A . 80 ASN CB 1 1
12 16856 1 1 80 ASN CG C 12.951 -3.433 -2.931 1.00 . A A . 80 ASN CG 1 1
12 16857 1 1 80 ASN H H 10.377 -1.988 -2.376 1.00 . A A . 80 ASN H 1 1
12 16858 1 1 80 ASN HA H 12.303 -1.270 -4.313 1.00 . A A . 80 ASN HA 1 1
12 16859 1 1 80 ASN HB2 H 10.991 -3.892 -3.613 1.00 . A A . 80 ASN HB2 1 1
12 16860 1 1 80 ASN HB3 H 12.196 -3.758 -4.888 1.00 . A A . 80 ASN HB3 1 1
12 16861 1 1 80 ASN HD21 H 11.642 -3.187 -1.456 1.00 . A A . 80 ASN HD21 1 1
12 16862 1 1 80 ASN HD22 H 13.287 -3.391 -0.972 1.00 . A A . 80 ASN HD22 1 1
12 16863 1 1 80 ASN N N 10.647 -1.368 -3.084 1.00 . A A . 80 ASN N 1 1
12 16864 1 1 80 ASN ND2 N 12.590 -3.326 -1.658 1.00 . A A . 80 ASN ND2 1 1
12 16865 1 1 80 ASN O O 10.350 -2.827 -6.149 1.00 . A A . 80 ASN O 1 1
12 16866 1 1 80 ASN OD1 O 14.120 -3.610 -3.276 1.00 . A A . 80 ASN OD1 1 1
12 16867 1 1 81 THR C C 10.505 -0.179 -8.353 1.00 . A A . 81 THR C 1 1
12 16868 1 1 81 THR CA C 9.538 -0.415 -7.194 1.00 . A A . 81 THR CA 1 1
12 16869 1 1 81 THR CB C 8.548 0.747 -7.074 1.00 . A A . 81 THR CB 1 1
12 16870 1 1 81 THR CG2 C 7.100 0.298 -7.052 1.00 . A A . 81 THR CG2 1 1
12 16871 1 1 81 THR H H 10.533 0.194 -5.422 1.00 . A A . 81 THR H 1 1
12 16872 1 1 81 THR HA H 8.990 -1.326 -7.382 1.00 . A A . 81 THR HA 1 1
12 16873 1 1 81 THR HB H 8.676 1.407 -7.920 1.00 . A A . 81 THR HB 1 1
12 16874 1 1 81 THR HG1 H 8.688 0.917 -5.127 1.00 . A A . 81 THR HG1 1 1
12 16875 1 1 81 THR HG21 H 6.601 0.646 -7.944 1.00 . A A . 81 THR HG21 1 1
12 16876 1 1 81 THR HG22 H 7.056 -0.782 -7.014 1.00 . A A . 81 THR HG22 1 1
12 16877 1 1 81 THR HG23 H 6.608 0.707 -6.182 1.00 . A A . 81 THR HG23 1 1
12 16878 1 1 81 THR N N 10.279 -0.593 -5.949 1.00 . A A . 81 THR N 1 1
12 16879 1 1 81 THR O O 10.762 -1.081 -9.150 1.00 . A A . 81 THR O 1 1
12 16880 1 1 81 THR OG1 O 8.785 1.490 -5.891 1.00 . A A . 81 THR OG1 1 1
12 16881 1 1 82 GLY C C 11.558 2.527 -10.335 1.00 . A A . 82 GLY C 1 1
12 16882 1 1 82 GLY CA C 11.994 1.352 -9.484 1.00 . A A . 82 GLY CA 1 1
12 16883 1 1 82 GLY H H 10.818 1.708 -7.768 1.00 . A A . 82 GLY H 1 1
12 16884 1 1 82 GLY HA2 H 12.948 1.585 -9.035 1.00 . A A . 82 GLY HA2 1 1
12 16885 1 1 82 GLY HA3 H 12.111 0.487 -10.120 1.00 . A A . 82 GLY HA3 1 1
12 16886 1 1 82 GLY N N 11.050 1.032 -8.432 1.00 . A A . 82 GLY N 1 1
12 16887 1 1 82 GLY O O 11.644 3.679 -9.913 1.00 . A A . 82 GLY O 1 1
12 16888 1 1 83 GLN C C 9.428 3.998 -11.941 1.00 . A A . 83 GLN C 1 1
12 16889 1 1 83 GLN CA C 10.659 3.268 -12.473 1.00 . A A . 83 GLN CA 1 1
12 16890 1 1 83 GLN CB C 10.371 2.700 -13.879 1.00 . A A . 83 GLN CB 1 1
12 16891 1 1 83 GLN CD C 9.327 0.471 -13.283 1.00 . A A . 83 GLN CD 1 1
12 16892 1 1 83 GLN CG C 10.460 1.183 -13.997 1.00 . A A . 83 GLN CG 1 1
12 16893 1 1 83 GLN H H 11.068 1.292 -11.809 1.00 . A A . 83 GLN H 1 1
12 16894 1 1 83 GLN HA H 11.464 3.985 -12.554 1.00 . A A . 83 GLN HA 1 1
12 16895 1 1 83 GLN HB2 H 9.377 2.998 -14.176 1.00 . A A . 83 GLN HB2 1 1
12 16896 1 1 83 GLN HB3 H 11.080 3.130 -14.572 1.00 . A A . 83 GLN HB3 1 1
12 16897 1 1 83 GLN HE21 H 8.424 0.115 -15.018 1.00 . A A . 83 GLN HE21 1 1
12 16898 1 1 83 GLN HE22 H 7.611 -0.478 -13.614 1.00 . A A . 83 GLN HE22 1 1
12 16899 1 1 83 GLN HG2 H 10.426 0.916 -15.043 1.00 . A A . 83 GLN HG2 1 1
12 16900 1 1 83 GLN HG3 H 11.398 0.855 -13.575 1.00 . A A . 83 GLN HG3 1 1
12 16901 1 1 83 GLN N N 11.102 2.229 -11.542 1.00 . A A . 83 GLN N 1 1
12 16902 1 1 83 GLN NE2 N 8.356 -0.013 -14.049 1.00 . A A . 83 GLN NE2 1 1
12 16903 1 1 83 GLN O O 9.541 5.063 -11.335 1.00 . A A . 83 GLN O 1 1
12 16904 1 1 83 GLN OE1 O 9.325 0.356 -12.057 1.00 . A A . 83 GLN OE1 1 1
12 16905 1 1 84 VAL C C 6.376 3.195 -10.606 1.00 . A A . 84 VAL C 1 1
12 16906 1 1 84 VAL CA C 7.001 4.016 -11.730 1.00 . A A . 84 VAL CA 1 1
12 16907 1 1 84 VAL CB C 5.998 4.146 -12.898 1.00 . A A . 84 VAL CB 1 1
12 16908 1 1 84 VAL CG1 C 4.643 4.638 -12.409 1.00 . A A . 84 VAL CG1 1 1
12 16909 1 1 84 VAL CG2 C 6.550 5.080 -13.963 1.00 . A A . 84 VAL CG2 1 1
12 16910 1 1 84 VAL H H 8.227 2.577 -12.668 1.00 . A A . 84 VAL H 1 1
12 16911 1 1 84 VAL HA H 7.217 5.008 -11.359 1.00 . A A . 84 VAL HA 1 1
12 16912 1 1 84 VAL HB H 5.864 3.170 -13.341 1.00 . A A . 84 VAL HB 1 1
12 16913 1 1 84 VAL HG11 H 4.765 5.581 -11.899 1.00 . A A . 84 VAL HG11 1 1
12 16914 1 1 84 VAL HG12 H 3.983 4.769 -13.254 1.00 . A A . 84 VAL HG12 1 1
12 16915 1 1 84 VAL HG13 H 4.219 3.913 -11.731 1.00 . A A . 84 VAL HG13 1 1
12 16916 1 1 84 VAL HG21 H 6.636 6.077 -13.555 1.00 . A A . 84 VAL HG21 1 1
12 16917 1 1 84 VAL HG22 H 7.524 4.734 -14.275 1.00 . A A . 84 VAL HG22 1 1
12 16918 1 1 84 VAL HG23 H 5.883 5.094 -14.811 1.00 . A A . 84 VAL HG23 1 1
12 16919 1 1 84 VAL N N 8.253 3.422 -12.179 1.00 . A A . 84 VAL N 1 1
12 16920 1 1 84 VAL O O 6.666 2.008 -10.450 1.00 . A A . 84 VAL O 1 1
12 16921 1 1 85 VAL C C 3.450 2.697 -9.162 1.00 . A A . 85 VAL C 1 1
12 16922 1 1 85 VAL CA C 4.840 3.157 -8.732 1.00 . A A . 85 VAL CA 1 1
12 16923 1 1 85 VAL CB C 4.742 4.084 -7.495 1.00 . A A . 85 VAL CB 1 1
12 16924 1 1 85 VAL CG1 C 3.595 3.684 -6.577 1.00 . A A . 85 VAL CG1 1 1
12 16925 1 1 85 VAL CG2 C 6.057 4.090 -6.732 1.00 . A A . 85 VAL CG2 1 1
12 16926 1 1 85 VAL H H 5.307 4.773 -10.006 1.00 . A A . 85 VAL H 1 1
12 16927 1 1 85 VAL HA H 5.428 2.291 -8.463 1.00 . A A . 85 VAL HA 1 1
12 16928 1 1 85 VAL HB H 4.555 5.088 -7.844 1.00 . A A . 85 VAL HB 1 1
12 16929 1 1 85 VAL HG11 H 3.370 2.636 -6.716 1.00 . A A . 85 VAL HG11 1 1
12 16930 1 1 85 VAL HG12 H 3.879 3.858 -5.550 1.00 . A A . 85 VAL HG12 1 1
12 16931 1 1 85 VAL HG13 H 2.722 4.276 -6.815 1.00 . A A . 85 VAL HG13 1 1
12 16932 1 1 85 VAL HG21 H 5.860 4.045 -5.671 1.00 . A A . 85 VAL HG21 1 1
12 16933 1 1 85 VAL HG22 H 6.647 3.234 -7.025 1.00 . A A . 85 VAL HG22 1 1
12 16934 1 1 85 VAL HG23 H 6.600 4.996 -6.958 1.00 . A A . 85 VAL HG23 1 1
12 16935 1 1 85 VAL N N 5.508 3.829 -9.831 1.00 . A A . 85 VAL N 1 1
12 16936 1 1 85 VAL O O 2.451 3.371 -8.914 1.00 . A A . 85 VAL O 1 1
12 16937 1 1 86 HIS C C 1.659 -0.107 -9.321 1.00 . A A . 86 HIS C 1 1
12 16938 1 1 86 HIS CA C 2.139 0.975 -10.280 1.00 . A A . 86 HIS CA 1 1
12 16939 1 1 86 HIS CB C 2.299 0.398 -11.688 1.00 . A A . 86 HIS CB 1 1
12 16940 1 1 86 HIS CD2 C 0.794 0.121 -13.784 1.00 . A A . 86 HIS CD2 1 1
12 16941 1 1 86 HIS CE1 C -1.144 0.524 -12.841 1.00 . A A . 86 HIS CE1 1 1
12 16942 1 1 86 HIS CG C 1.023 0.370 -12.472 1.00 . A A . 86 HIS CG 1 1
12 16943 1 1 86 HIS H H 4.237 1.053 -9.983 1.00 . A A . 86 HIS H 1 1
12 16944 1 1 86 HIS HA H 1.407 1.769 -10.302 1.00 . A A . 86 HIS HA 1 1
12 16945 1 1 86 HIS HB2 H 3.011 0.996 -12.236 1.00 . A A . 86 HIS HB2 1 1
12 16946 1 1 86 HIS HB3 H 2.667 -0.615 -11.614 1.00 . A A . 86 HIS HB3 1 1
12 16947 1 1 86 HIS HD1 H -0.379 0.833 -10.969 1.00 . A A . 86 HIS HD1 1 1
12 16948 1 1 86 HIS HD2 H 1.538 -0.115 -14.531 1.00 . A A . 86 HIS HD2 1 1
12 16949 1 1 86 HIS HE1 H -2.203 0.670 -12.691 1.00 . A A . 86 HIS HE1 1 1
12 16950 1 1 86 HIS HE2 H -1.029 0.011 -14.821 1.00 . A A . 86 HIS HE2 1 1
12 16951 1 1 86 HIS N N 3.401 1.540 -9.813 1.00 . A A . 86 HIS N 1 1
12 16952 1 1 86 HIS ND1 N -0.211 0.619 -11.910 1.00 . A A . 86 HIS ND1 1 1
12 16953 1 1 86 HIS NE2 N -0.560 0.223 -13.986 1.00 . A A . 86 HIS NE2 1 1
12 16954 1 1 86 HIS O O 1.882 -1.297 -9.546 1.00 . A A . 86 HIS O 1 1
12 16955 1 1 87 LEU C C -0.991 -0.796 -7.328 1.00 . A A . 87 LEU C 1 1
12 16956 1 1 87 LEU CA C 0.519 -0.603 -7.229 1.00 . A A . 87 LEU CA 1 1
12 16957 1 1 87 LEU CB C 0.875 -0.079 -5.837 1.00 . A A . 87 LEU CB 1 1
12 16958 1 1 87 LEU CD1 C 2.984 -0.113 -4.474 1.00 . A A . 87 LEU CD1 1 1
12 16959 1 1 87 LEU CD2 C 1.114 -1.692 -3.943 1.00 . A A . 87 LEU CD2 1 1
12 16960 1 1 87 LEU CG C 1.849 -0.950 -5.049 1.00 . A A . 87 LEU CG 1 1
12 16961 1 1 87 LEU H H 0.883 1.280 -8.114 1.00 . A A . 87 LEU H 1 1
12 16962 1 1 87 LEU HA H 1.004 -1.555 -7.378 1.00 . A A . 87 LEU HA 1 1
12 16963 1 1 87 LEU HB2 H 1.308 0.904 -5.945 1.00 . A A . 87 LEU HB2 1 1
12 16964 1 1 87 LEU HB3 H -0.034 0.011 -5.265 1.00 . A A . 87 LEU HB3 1 1
12 16965 1 1 87 LEU HD11 H 2.866 0.916 -4.780 1.00 . A A . 87 LEU HD11 1 1
12 16966 1 1 87 LEU HD12 H 2.966 -0.172 -3.396 1.00 . A A . 87 LEU HD12 1 1
12 16967 1 1 87 LEU HD13 H 3.929 -0.490 -4.839 1.00 . A A . 87 LEU HD13 1 1
12 16968 1 1 87 LEU HD21 H 0.802 -0.988 -3.186 1.00 . A A . 87 LEU HD21 1 1
12 16969 1 1 87 LEU HD22 H 0.244 -2.186 -4.354 1.00 . A A . 87 LEU HD22 1 1
12 16970 1 1 87 LEU HD23 H 1.770 -2.426 -3.502 1.00 . A A . 87 LEU HD23 1 1
12 16971 1 1 87 LEU HG H 2.278 -1.679 -5.717 1.00 . A A . 87 LEU HG 1 1
12 16972 1 1 87 LEU N N 1.015 0.319 -8.241 1.00 . A A . 87 LEU N 1 1
12 16973 1 1 87 LEU O O -1.750 0.168 -7.305 1.00 . A A . 87 LEU O 1 1
12 16974 1 1 88 LEU C C -3.314 -2.844 -6.106 1.00 . A A . 88 LEU C 1 1
12 16975 1 1 88 LEU CA C -2.842 -2.366 -7.473 1.00 . A A . 88 LEU CA 1 1
12 16976 1 1 88 LEU CB C -3.114 -3.440 -8.531 1.00 . A A . 88 LEU CB 1 1
12 16977 1 1 88 LEU CD1 C -2.335 -1.811 -10.286 1.00 . A A . 88 LEU CD1 1 1
12 16978 1 1 88 LEU CD2 C -0.945 -3.820 -9.739 1.00 . A A . 88 LEU CD2 1 1
12 16979 1 1 88 LEU CG C -2.361 -3.271 -9.855 1.00 . A A . 88 LEU CG 1 1
12 16980 1 1 88 LEU H H -0.768 -2.780 -7.399 1.00 . A A . 88 LEU H 1 1
12 16981 1 1 88 LEU HA H -3.377 -1.459 -7.737 1.00 . A A . 88 LEU HA 1 1
12 16982 1 1 88 LEU HB2 H -2.849 -4.399 -8.111 1.00 . A A . 88 LEU HB2 1 1
12 16983 1 1 88 LEU HB3 H -4.173 -3.442 -8.744 1.00 . A A . 88 LEU HB3 1 1
12 16984 1 1 88 LEU HD11 H -2.198 -1.181 -9.419 1.00 . A A . 88 LEU HD11 1 1
12 16985 1 1 88 LEU HD12 H -1.521 -1.654 -10.978 1.00 . A A . 88 LEU HD12 1 1
12 16986 1 1 88 LEU HD13 H -3.270 -1.562 -10.767 1.00 . A A . 88 LEU HD13 1 1
12 16987 1 1 88 LEU HD21 H -0.234 -3.029 -9.928 1.00 . A A . 88 LEU HD21 1 1
12 16988 1 1 88 LEU HD22 H -0.791 -4.212 -8.745 1.00 . A A . 88 LEU HD22 1 1
12 16989 1 1 88 LEU HD23 H -0.806 -4.610 -10.462 1.00 . A A . 88 LEU HD23 1 1
12 16990 1 1 88 LEU HG H -2.874 -3.833 -10.622 1.00 . A A . 88 LEU HG 1 1
12 16991 1 1 88 LEU N N -1.420 -2.049 -7.408 1.00 . A A . 88 LEU N 1 1
12 16992 1 1 88 LEU O O -3.078 -3.990 -5.722 1.00 . A A . 88 LEU O 1 1
12 16993 1 1 89 LEU C C -5.940 -2.485 -3.994 1.00 . A A . 89 LEU C 1 1
12 16994 1 1 89 LEU CA C -4.432 -2.275 -4.023 1.00 . A A . 89 LEU CA 1 1
12 16995 1 1 89 LEU CB C -4.061 -1.159 -3.042 1.00 . A A . 89 LEU CB 1 1
12 16996 1 1 89 LEU CD1 C -2.982 1.059 -2.653 1.00 . A A . 89 LEU CD1 1 1
12 16997 1 1 89 LEU CD2 C -1.679 -0.817 -3.650 1.00 . A A . 89 LEU CD2 1 1
12 16998 1 1 89 LEU CG C -3.036 -0.159 -3.555 1.00 . A A . 89 LEU CG 1 1
12 16999 1 1 89 LEU H H -4.098 -1.051 -5.717 1.00 . A A . 89 LEU H 1 1
12 17000 1 1 89 LEU HA H -3.941 -3.184 -3.711 1.00 . A A . 89 LEU HA 1 1
12 17001 1 1 89 LEU HB2 H -4.961 -0.619 -2.785 1.00 . A A . 89 LEU HB2 1 1
12 17002 1 1 89 LEU HB3 H -3.668 -1.614 -2.146 1.00 . A A . 89 LEU HB3 1 1
12 17003 1 1 89 LEU HD11 H -3.648 0.916 -1.815 1.00 . A A . 89 LEU HD11 1 1
12 17004 1 1 89 LEU HD12 H -1.973 1.194 -2.293 1.00 . A A . 89 LEU HD12 1 1
12 17005 1 1 89 LEU HD13 H -3.287 1.931 -3.210 1.00 . A A . 89 LEU HD13 1 1
12 17006 1 1 89 LEU HD21 H -0.909 -0.073 -3.514 1.00 . A A . 89 LEU HD21 1 1
12 17007 1 1 89 LEU HD22 H -1.595 -1.568 -2.881 1.00 . A A . 89 LEU HD22 1 1
12 17008 1 1 89 LEU HD23 H -1.571 -1.278 -4.619 1.00 . A A . 89 LEU HD23 1 1
12 17009 1 1 89 LEU HG H -3.322 0.165 -4.543 1.00 . A A . 89 LEU HG 1 1
12 17010 1 1 89 LEU N N -3.956 -1.952 -5.363 1.00 . A A . 89 LEU N 1 1
12 17011 1 1 89 LEU O O -6.577 -2.702 -5.024 1.00 . A A . 89 LEU O 1 1
12 17012 1 1 90 GLU C C -8.411 -1.573 -1.521 1.00 . A A . 90 GLU C 1 1
12 17013 1 1 90 GLU CA C -7.929 -2.558 -2.583 1.00 . A A . 90 GLU CA 1 1
12 17014 1 1 90 GLU CB C -8.251 -4.003 -2.175 1.00 . A A . 90 GLU CB 1 1
12 17015 1 1 90 GLU CD C -9.848 -5.574 -1.004 1.00 . A A . 90 GLU CD 1 1
12 17016 1 1 90 GLU CG C -9.398 -4.138 -1.184 1.00 . A A . 90 GLU CG 1 1
12 17017 1 1 90 GLU H H -5.921 -2.214 -2.018 1.00 . A A . 90 GLU H 1 1
12 17018 1 1 90 GLU HA H -8.426 -2.335 -3.516 1.00 . A A . 90 GLU HA 1 1
12 17019 1 1 90 GLU HB2 H -8.510 -4.560 -3.062 1.00 . A A . 90 GLU HB2 1 1
12 17020 1 1 90 GLU HB3 H -7.369 -4.443 -1.733 1.00 . A A . 90 GLU HB3 1 1
12 17021 1 1 90 GLU HG2 H -9.076 -3.755 -0.227 1.00 . A A . 90 GLU HG2 1 1
12 17022 1 1 90 GLU HG3 H -10.235 -3.555 -1.540 1.00 . A A . 90 GLU HG3 1 1
12 17023 1 1 90 GLU N N -6.497 -2.400 -2.791 1.00 . A A . 90 GLU N 1 1
12 17024 1 1 90 GLU O O -7.771 -1.404 -0.484 1.00 . A A . 90 GLU O 1 1
12 17025 1 1 90 GLU OE1 O -9.551 -6.404 -1.889 1.00 . A A . 90 GLU OE1 1 1
12 17026 1 1 90 GLU OE2 O -10.497 -5.869 0.021 1.00 . A A . 90 GLU OE2 1 1
12 17027 1 1 91 LYS C C -10.120 -0.499 0.569 1.00 . A A . 91 LYS C 1 1
12 17028 1 1 91 LYS CA C -10.098 0.052 -0.855 1.00 . A A . 91 LYS CA 1 1
12 17029 1 1 91 LYS CB C -11.510 0.448 -1.284 1.00 . A A . 91 LYS CB 1 1
12 17030 1 1 91 LYS CD C -11.220 2.945 -1.295 1.00 . A A . 91 LYS CD 1 1
12 17031 1 1 91 LYS CE C -11.587 3.156 -2.755 1.00 . A A . 91 LYS CE 1 1
12 17032 1 1 91 LYS CG C -11.974 1.769 -0.694 1.00 . A A . 91 LYS CG 1 1
12 17033 1 1 91 LYS H H -10.003 -1.094 -2.634 1.00 . A A . 91 LYS H 1 1
12 17034 1 1 91 LYS HA H -9.468 0.928 -0.877 1.00 . A A . 91 LYS HA 1 1
12 17035 1 1 91 LYS HB2 H -11.536 0.530 -2.362 1.00 . A A . 91 LYS HB2 1 1
12 17036 1 1 91 LYS HB3 H -12.200 -0.323 -0.973 1.00 . A A . 91 LYS HB3 1 1
12 17037 1 1 91 LYS HD2 H -11.465 3.839 -0.741 1.00 . A A . 91 LYS HD2 1 1
12 17038 1 1 91 LYS HD3 H -10.159 2.754 -1.223 1.00 . A A . 91 LYS HD3 1 1
12 17039 1 1 91 LYS HE2 H -10.679 3.291 -3.325 1.00 . A A . 91 LYS HE2 1 1
12 17040 1 1 91 LYS HE3 H -12.108 2.280 -3.113 1.00 . A A . 91 LYS HE3 1 1
12 17041 1 1 91 LYS HG2 H -13.027 1.892 -0.892 1.00 . A A . 91 LYS HG2 1 1
12 17042 1 1 91 LYS HG3 H -11.806 1.754 0.373 1.00 . A A . 91 LYS HG3 1 1
12 17043 1 1 91 LYS HZ1 H -13.172 4.159 -3.674 1.00 . A A . 91 LYS HZ1 1 1
12 17044 1 1 91 LYS HZ2 H -12.940 4.583 -2.052 1.00 . A A . 91 LYS HZ2 1 1
12 17045 1 1 91 LYS HZ3 H -11.885 5.166 -3.238 1.00 . A A . 91 LYS HZ3 1 1
12 17046 1 1 91 LYS N N -9.539 -0.921 -1.788 1.00 . A A . 91 LYS N 1 1
12 17047 1 1 91 LYS NZ N -12.457 4.350 -2.943 1.00 . A A . 91 LYS NZ 1 1
12 17048 1 1 91 LYS O O -10.941 -1.352 0.905 1.00 . A A . 91 LYS O 1 1
12 17049 1 1 92 GLY C C -10.272 0.058 3.623 1.00 . A A . 92 GLY C 1 1
12 17050 1 1 92 GLY CA C -9.126 -0.455 2.774 1.00 . A A . 92 GLY CA 1 1
12 17051 1 1 92 GLY H H -8.577 0.672 1.069 1.00 . A A . 92 GLY H 1 1
12 17052 1 1 92 GLY HA2 H -9.139 -1.535 2.788 1.00 . A A . 92 GLY HA2 1 1
12 17053 1 1 92 GLY HA3 H -8.195 -0.111 3.200 1.00 . A A . 92 GLY HA3 1 1
12 17054 1 1 92 GLY N N -9.206 -0.005 1.397 1.00 . A A . 92 GLY N 1 1
12 17055 1 1 92 GLY O O -11.312 0.457 3.099 1.00 . A A . 92 GLY O 1 1
12 17056 1 1 93 GLN C C -11.166 2.039 5.884 1.00 . A A . 93 GLN C 1 1
12 17057 1 1 93 GLN CA C -11.106 0.515 5.864 1.00 . A A . 93 GLN CA 1 1
12 17058 1 1 93 GLN CB C -10.830 -0.014 7.273 1.00 . A A . 93 GLN CB 1 1
12 17059 1 1 93 GLN CD C -11.235 -1.835 8.976 1.00 . A A . 93 GLN CD 1 1
12 17060 1 1 93 GLN CG C -11.516 -1.337 7.572 1.00 . A A . 93 GLN CG 1 1
12 17061 1 1 93 GLN H H -9.230 -0.283 5.295 1.00 . A A . 93 GLN H 1 1
12 17062 1 1 93 GLN HA H -12.057 0.134 5.526 1.00 . A A . 93 GLN HA 1 1
12 17063 1 1 93 GLN HB2 H -9.765 -0.150 7.392 1.00 . A A . 93 GLN HB2 1 1
12 17064 1 1 93 GLN HB3 H -11.173 0.715 7.992 1.00 . A A . 93 GLN HB3 1 1
12 17065 1 1 93 GLN HE21 H -13.029 -1.223 9.578 1.00 . A A . 93 GLN HE21 1 1
12 17066 1 1 93 GLN HE22 H -12.046 -1.971 10.787 1.00 . A A . 93 GLN HE22 1 1
12 17067 1 1 93 GLN HG2 H -12.582 -1.209 7.459 1.00 . A A . 93 GLN HG2 1 1
12 17068 1 1 93 GLN HG3 H -11.166 -2.076 6.867 1.00 . A A . 93 GLN HG3 1 1
12 17069 1 1 93 GLN N N -10.081 0.048 4.939 1.00 . A A . 93 GLN N 1 1
12 17070 1 1 93 GLN NE2 N -12.201 -1.658 9.871 1.00 . A A . 93 GLN NE2 1 1
12 17071 1 1 93 GLN O O -10.157 2.708 6.113 1.00 . A A . 93 GLN O 1 1
12 17072 1 1 93 GLN OE1 O -10.163 -2.373 9.254 1.00 . A A . 93 GLN OE1 1 1
12 17073 1 1 94 SER C C -12.655 4.573 7.053 1.00 . A A . 94 SER C 1 1
12 17074 1 1 94 SER CA C -12.545 4.029 5.631 1.00 . A A . 94 SER CA 1 1
12 17075 1 1 94 SER CB C -13.799 4.392 4.834 1.00 . A A . 94 SER CB 1 1
12 17076 1 1 94 SER H H -13.120 1.998 5.465 1.00 . A A . 94 SER H 1 1
12 17077 1 1 94 SER HA H -11.685 4.473 5.154 1.00 . A A . 94 SER HA 1 1
12 17078 1 1 94 SER HB2 H -13.893 5.467 4.785 1.00 . A A . 94 SER HB2 1 1
12 17079 1 1 94 SER HB3 H -13.716 3.993 3.834 1.00 . A A . 94 SER HB3 1 1
12 17080 1 1 94 SER HG H -14.892 2.904 5.490 1.00 . A A . 94 SER HG 1 1
12 17081 1 1 94 SER N N -12.354 2.583 5.641 1.00 . A A . 94 SER N 1 1
12 17082 1 1 94 SER O O -12.943 3.830 7.991 1.00 . A A . 94 SER O 1 1
12 17083 1 1 94 SER OG O -14.963 3.860 5.443 1.00 . A A . 94 SER OG 1 1
12 17084 1 1 95 PRO C C -13.806 6.213 9.273 1.00 . A A . 95 PRO C 1 1
12 17085 1 1 95 PRO CA C -12.502 6.529 8.548 1.00 . A A . 95 PRO CA 1 1
12 17086 1 1 95 PRO CB C -12.419 8.021 8.220 1.00 . A A . 95 PRO CB 1 1
12 17087 1 1 95 PRO CD C -12.078 6.845 6.166 1.00 . A A . 95 PRO CD 1 1
12 17088 1 1 95 PRO CG C -11.686 8.083 6.925 1.00 . A A . 95 PRO CG 1 1
12 17089 1 1 95 PRO HA H -11.667 6.247 9.173 1.00 . A A . 95 PRO HA 1 1
12 17090 1 1 95 PRO HB2 H -13.416 8.428 8.131 1.00 . A A . 95 PRO HB2 1 1
12 17091 1 1 95 PRO HB3 H -11.881 8.535 9.002 1.00 . A A . 95 PRO HB3 1 1
12 17092 1 1 95 PRO HD2 H -12.931 7.045 5.533 1.00 . A A . 95 PRO HD2 1 1
12 17093 1 1 95 PRO HD3 H -11.247 6.483 5.579 1.00 . A A . 95 PRO HD3 1 1
12 17094 1 1 95 PRO HG2 H -11.980 8.967 6.378 1.00 . A A . 95 PRO HG2 1 1
12 17095 1 1 95 PRO HG3 H -10.621 8.089 7.106 1.00 . A A . 95 PRO HG3 1 1
12 17096 1 1 95 PRO N N -12.427 5.886 7.232 1.00 . A A . 95 PRO N 1 1
12 17097 1 1 95 PRO O O -14.846 6.021 8.644 1.00 . A A . 95 PRO O 1 1
12 17098 1 1 96 THR C C -15.625 7.155 11.826 1.00 . A A . 96 THR C 1 1
12 17099 1 1 96 THR CA C -14.918 5.869 11.410 1.00 . A A . 96 THR CA 1 1
12 17100 1 1 96 THR CB C -14.522 5.067 12.650 1.00 . A A . 96 THR CB 1 1
12 17101 1 1 96 THR CG2 C -13.478 5.757 13.501 1.00 . A A . 96 THR CG2 1 1
12 17102 1 1 96 THR H H -12.883 6.324 11.043 1.00 . A A . 96 THR H 1 1
12 17103 1 1 96 THR HA H -15.594 5.278 10.811 1.00 . A A . 96 THR HA 1 1
12 17104 1 1 96 THR HB H -14.117 4.116 12.337 1.00 . A A . 96 THR HB 1 1
12 17105 1 1 96 THR HG1 H -15.383 4.316 14.241 1.00 . A A . 96 THR HG1 1 1
12 17106 1 1 96 THR HG21 H -12.492 5.481 13.157 1.00 . A A . 96 THR HG21 1 1
12 17107 1 1 96 THR HG22 H -13.599 6.828 13.423 1.00 . A A . 96 THR HG22 1 1
12 17108 1 1 96 THR HG23 H -13.596 5.456 14.532 1.00 . A A . 96 THR HG23 1 1
12 17109 1 1 96 THR N N -13.742 6.162 10.599 1.00 . A A . 96 THR N 1 1
12 17110 1 1 96 THR O O -16.782 7.070 12.290 1.00 . A A . 96 THR O 1 1
12 17111 1 1 96 THR OXT O -15.017 8.237 11.684 1.00 . A A . 96 THR OXT 1 1
12 17112 1 1 96 THR OG1 O -15.651 4.822 13.470 1.00 . A A . 96 THR OG1 1 1
13 17113 1 1 1 PRO C C -17.485 -3.508 4.545 1.00 . A A . 1 PRO C 1 1
13 17114 1 1 1 PRO CA C -16.303 -4.282 5.126 1.00 . A A . 1 PRO CA 1 1
13 17115 1 1 1 PRO CB C -15.716 -5.224 4.079 1.00 . A A . 1 PRO CB 1 1
13 17116 1 1 1 PRO CD C -16.083 -6.430 6.125 1.00 . A A . 1 PRO CD 1 1
13 17117 1 1 1 PRO CG C -15.965 -6.589 4.629 1.00 . A A . 1 PRO CG 1 1
13 17118 1 1 1 PRO H2 H -17.738 -5.043 6.276 1.00 . A A . 1 PRO H2 1 1
13 17119 1 1 1 PRO H3 H -16.420 -4.491 7.095 1.00 . A A . 1 PRO H3 1 1
13 17120 1 1 1 PRO HA H -15.543 -3.583 5.441 1.00 . A A . 1 PRO HA 1 1
13 17121 1 1 1 PRO HB2 H -16.219 -5.078 3.134 1.00 . A A . 1 PRO HB2 1 1
13 17122 1 1 1 PRO HB3 H -14.660 -5.031 3.967 1.00 . A A . 1 PRO HB3 1 1
13 17123 1 1 1 PRO HD2 H -16.712 -7.206 6.537 1.00 . A A . 1 PRO HD2 1 1
13 17124 1 1 1 PRO HD3 H -15.106 -6.454 6.584 1.00 . A A . 1 PRO HD3 1 1
13 17125 1 1 1 PRO HG2 H -16.884 -6.985 4.222 1.00 . A A . 1 PRO HG2 1 1
13 17126 1 1 1 PRO HG3 H -15.137 -7.238 4.386 1.00 . A A . 1 PRO HG3 1 1
13 17127 1 1 1 PRO N N -16.706 -5.107 6.298 1.00 . A A . 1 PRO N 1 1
13 17128 1 1 1 PRO O O -18.606 -3.598 5.047 1.00 . A A . 1 PRO O 1 1
13 17129 1 1 2 LYS C C -17.921 -1.690 1.371 1.00 . A A . 2 LYS C 1 1
13 17130 1 1 2 LYS CA C -18.268 -1.964 2.835 1.00 . A A . 2 LYS CA 1 1
13 17131 1 1 2 LYS CB C -18.486 -0.648 3.582 1.00 . A A . 2 LYS CB 1 1
13 17132 1 1 2 LYS CD C -20.195 0.621 4.915 1.00 . A A . 2 LYS CD 1 1
13 17133 1 1 2 LYS CE C -21.654 0.479 5.318 1.00 . A A . 2 LYS CE 1 1
13 17134 1 1 2 LYS CG C -19.553 -0.733 4.662 1.00 . A A . 2 LYS CG 1 1
13 17135 1 1 2 LYS H H -16.314 -2.722 3.129 1.00 . A A . 2 LYS H 1 1
13 17136 1 1 2 LYS HA H -19.181 -2.540 2.870 1.00 . A A . 2 LYS HA 1 1
13 17137 1 1 2 LYS HB2 H -17.557 -0.352 4.047 1.00 . A A . 2 LYS HB2 1 1
13 17138 1 1 2 LYS HB3 H -18.782 0.111 2.873 1.00 . A A . 2 LYS HB3 1 1
13 17139 1 1 2 LYS HD2 H -19.659 1.119 5.709 1.00 . A A . 2 LYS HD2 1 1
13 17140 1 1 2 LYS HD3 H -20.135 1.211 4.012 1.00 . A A . 2 LYS HD3 1 1
13 17141 1 1 2 LYS HE2 H -22.011 -0.487 4.994 1.00 . A A . 2 LYS HE2 1 1
13 17142 1 1 2 LYS HE3 H -21.724 0.545 6.394 1.00 . A A . 2 LYS HE3 1 1
13 17143 1 1 2 LYS HG2 H -20.316 -1.428 4.347 1.00 . A A . 2 LYS HG2 1 1
13 17144 1 1 2 LYS HG3 H -19.098 -1.083 5.577 1.00 . A A . 2 LYS HG3 1 1
13 17145 1 1 2 LYS HZ1 H -23.187 1.895 5.410 1.00 . A A . 2 LYS HZ1 1 1
13 17146 1 1 2 LYS HZ2 H -21.913 2.330 4.384 1.00 . A A . 2 LYS HZ2 1 1
13 17147 1 1 2 LYS HZ3 H -23.028 1.155 3.897 1.00 . A A . 2 LYS HZ3 1 1
13 17148 1 1 2 LYS N N -17.226 -2.751 3.484 1.00 . A A . 2 LYS N 1 1
13 17149 1 1 2 LYS NZ N -22.505 1.539 4.710 1.00 . A A . 2 LYS NZ 1 1
13 17150 1 1 2 LYS O O -18.597 -2.180 0.467 1.00 . A A . 2 LYS O 1 1
13 17151 1 1 3 PRO C C -16.171 -1.822 -1.092 1.00 . A A . 3 PRO C 1 1
13 17152 1 1 3 PRO CA C -16.440 -0.573 -0.254 1.00 . A A . 3 PRO CA 1 1
13 17153 1 1 3 PRO CB C -15.152 0.243 -0.061 1.00 . A A . 3 PRO CB 1 1
13 17154 1 1 3 PRO CD C -15.990 -0.269 2.116 1.00 . A A . 3 PRO CD 1 1
13 17155 1 1 3 PRO CG C -14.728 -0.014 1.346 1.00 . A A . 3 PRO CG 1 1
13 17156 1 1 3 PRO HA H -17.180 0.035 -0.754 1.00 . A A . 3 PRO HA 1 1
13 17157 1 1 3 PRO HB2 H -14.404 -0.093 -0.765 1.00 . A A . 3 PRO HB2 1 1
13 17158 1 1 3 PRO HB3 H -15.360 1.290 -0.224 1.00 . A A . 3 PRO HB3 1 1
13 17159 1 1 3 PRO HD2 H -15.801 -0.935 2.943 1.00 . A A . 3 PRO HD2 1 1
13 17160 1 1 3 PRO HD3 H -16.416 0.660 2.465 1.00 . A A . 3 PRO HD3 1 1
13 17161 1 1 3 PRO HG2 H -14.084 -0.880 1.384 1.00 . A A . 3 PRO HG2 1 1
13 17162 1 1 3 PRO HG3 H -14.217 0.852 1.740 1.00 . A A . 3 PRO HG3 1 1
13 17163 1 1 3 PRO N N -16.860 -0.901 1.112 1.00 . A A . 3 PRO N 1 1
13 17164 1 1 3 PRO O O -17.019 -2.243 -1.878 1.00 . A A . 3 PRO O 1 1
13 17165 1 1 4 GLY C C -13.992 -3.291 -3.009 1.00 . A A . 4 GLY C 1 1
13 17166 1 1 4 GLY CA C -14.647 -3.605 -1.676 1.00 . A A . 4 GLY CA 1 1
13 17167 1 1 4 GLY H H -14.348 -2.037 -0.285 1.00 . A A . 4 GLY H 1 1
13 17168 1 1 4 GLY HA2 H -13.969 -4.205 -1.088 1.00 . A A . 4 GLY HA2 1 1
13 17169 1 1 4 GLY HA3 H -15.548 -4.173 -1.857 1.00 . A A . 4 GLY HA3 1 1
13 17170 1 1 4 GLY N N -14.990 -2.412 -0.924 1.00 . A A . 4 GLY N 1 1
13 17171 1 1 4 GLY O O -13.278 -4.125 -3.565 1.00 . A A . 4 GLY O 1 1
13 17172 1 1 5 ASP C C -12.145 -1.652 -4.731 1.00 . A A . 5 ASP C 1 1
13 17173 1 1 5 ASP CA C -13.662 -1.675 -4.798 1.00 . A A . 5 ASP CA 1 1
13 17174 1 1 5 ASP CB C -14.191 -0.297 -5.200 1.00 . A A . 5 ASP CB 1 1
13 17175 1 1 5 ASP CG C -15.693 -0.293 -5.406 1.00 . A A . 5 ASP CG 1 1
13 17176 1 1 5 ASP H H -14.812 -1.467 -3.035 1.00 . A A . 5 ASP H 1 1
13 17177 1 1 5 ASP HA H -13.954 -2.397 -5.548 1.00 . A A . 5 ASP HA 1 1
13 17178 1 1 5 ASP HB2 H -13.951 0.414 -4.424 1.00 . A A . 5 ASP HB2 1 1
13 17179 1 1 5 ASP HB3 H -13.718 0.008 -6.121 1.00 . A A . 5 ASP HB3 1 1
13 17180 1 1 5 ASP N N -14.234 -2.089 -3.523 1.00 . A A . 5 ASP N 1 1
13 17181 1 1 5 ASP O O -11.554 -1.347 -3.695 1.00 . A A . 5 ASP O 1 1
13 17182 1 1 5 ASP OD1 O -16.430 -0.189 -4.403 1.00 . A A . 5 ASP OD1 1 1
13 17183 1 1 5 ASP OD2 O -16.132 -0.395 -6.571 1.00 . A A . 5 ASP OD2 1 1
13 17184 1 1 6 ILE C C -9.550 -0.830 -6.722 1.00 . A A . 6 ILE C 1 1
13 17185 1 1 6 ILE CA C -10.082 -2.034 -5.952 1.00 . A A . 6 ILE CA 1 1
13 17186 1 1 6 ILE CB C -9.640 -3.331 -6.661 1.00 . A A . 6 ILE CB 1 1
13 17187 1 1 6 ILE CD1 C -10.484 -4.672 -4.668 1.00 . A A . 6 ILE CD1 1 1
13 17188 1 1 6 ILE CG1 C -9.347 -4.428 -5.637 1.00 . A A . 6 ILE CG1 1 1
13 17189 1 1 6 ILE CG2 C -8.420 -3.088 -7.546 1.00 . A A . 6 ILE CG2 1 1
13 17190 1 1 6 ILE H H -12.066 -2.231 -6.634 1.00 . A A . 6 ILE H 1 1
13 17191 1 1 6 ILE HA H -9.670 -2.034 -4.953 1.00 . A A . 6 ILE HA 1 1
13 17192 1 1 6 ILE HB H -10.459 -3.652 -7.291 1.00 . A A . 6 ILE HB 1 1
13 17193 1 1 6 ILE HD11 H -10.415 -3.973 -3.848 1.00 . A A . 6 ILE HD11 1 1
13 17194 1 1 6 ILE HD12 H -11.427 -4.538 -5.178 1.00 . A A . 6 ILE HD12 1 1
13 17195 1 1 6 ILE HD13 H -10.422 -5.681 -4.287 1.00 . A A . 6 ILE HD13 1 1
13 17196 1 1 6 ILE HG12 H -9.152 -5.354 -6.158 1.00 . A A . 6 ILE HG12 1 1
13 17197 1 1 6 ILE HG13 H -8.474 -4.152 -5.065 1.00 . A A . 6 ILE HG13 1 1
13 17198 1 1 6 ILE HG21 H -7.645 -2.604 -6.967 1.00 . A A . 6 ILE HG21 1 1
13 17199 1 1 6 ILE HG22 H -8.052 -4.031 -7.922 1.00 . A A . 6 ILE HG22 1 1
13 17200 1 1 6 ILE HG23 H -8.696 -2.452 -8.376 1.00 . A A . 6 ILE HG23 1 1
13 17201 1 1 6 ILE N N -11.528 -1.991 -5.850 1.00 . A A . 6 ILE N 1 1
13 17202 1 1 6 ILE O O -10.137 -0.410 -7.719 1.00 . A A . 6 ILE O 1 1
13 17203 1 1 7 PHE C C -6.285 0.686 -6.960 1.00 . A A . 7 PHE C 1 1
13 17204 1 1 7 PHE CA C -7.804 0.838 -6.941 1.00 . A A . 7 PHE CA 1 1
13 17205 1 1 7 PHE CB C -8.214 2.158 -6.274 1.00 . A A . 7 PHE CB 1 1
13 17206 1 1 7 PHE CD1 C -6.132 2.989 -5.140 1.00 . A A . 7 PHE CD1 1 1
13 17207 1 1 7 PHE CD2 C -7.983 2.343 -3.782 1.00 . A A . 7 PHE CD2 1 1
13 17208 1 1 7 PHE CE1 C -5.410 3.311 -4.008 1.00 . A A . 7 PHE CE1 1 1
13 17209 1 1 7 PHE CE2 C -7.265 2.665 -2.647 1.00 . A A . 7 PHE CE2 1 1
13 17210 1 1 7 PHE CG C -7.426 2.501 -5.040 1.00 . A A . 7 PHE CG 1 1
13 17211 1 1 7 PHE CZ C -5.977 3.149 -2.761 1.00 . A A . 7 PHE CZ 1 1
13 17212 1 1 7 PHE H H -7.991 -0.683 -5.480 1.00 . A A . 7 PHE H 1 1
13 17213 1 1 7 PHE HA H -8.158 0.837 -7.961 1.00 . A A . 7 PHE HA 1 1
13 17214 1 1 7 PHE HB2 H -8.082 2.962 -6.981 1.00 . A A . 7 PHE HB2 1 1
13 17215 1 1 7 PHE HB3 H -9.257 2.100 -5.997 1.00 . A A . 7 PHE HB3 1 1
13 17216 1 1 7 PHE HD1 H -5.686 3.115 -6.115 1.00 . A A . 7 PHE HD1 1 1
13 17217 1 1 7 PHE HD2 H -8.990 1.963 -3.692 1.00 . A A . 7 PHE HD2 1 1
13 17218 1 1 7 PHE HE1 H -4.402 3.690 -4.099 1.00 . A A . 7 PHE HE1 1 1
13 17219 1 1 7 PHE HE2 H -7.711 2.537 -1.672 1.00 . A A . 7 PHE HE2 1 1
13 17220 1 1 7 PHE HZ H -5.414 3.403 -1.877 1.00 . A A . 7 PHE HZ 1 1
13 17221 1 1 7 PHE N N -8.423 -0.296 -6.271 1.00 . A A . 7 PHE N 1 1
13 17222 1 1 7 PHE O O -5.730 -0.157 -6.260 1.00 . A A . 7 PHE O 1 1
13 17223 1 1 8 GLU C C -3.543 2.824 -7.738 1.00 . A A . 8 GLU C 1 1
13 17224 1 1 8 GLU CA C -4.169 1.442 -7.896 1.00 . A A . 8 GLU CA 1 1
13 17225 1 1 8 GLU CB C -3.783 0.862 -9.252 1.00 . A A . 8 GLU CB 1 1
13 17226 1 1 8 GLU CD C -4.442 0.710 -11.683 1.00 . A A . 8 GLU CD 1 1
13 17227 1 1 8 GLU CG C -4.480 1.538 -10.414 1.00 . A A . 8 GLU CG 1 1
13 17228 1 1 8 GLU H H -6.122 2.145 -8.316 1.00 . A A . 8 GLU H 1 1
13 17229 1 1 8 GLU HA H -3.787 0.792 -7.119 1.00 . A A . 8 GLU HA 1 1
13 17230 1 1 8 GLU HB2 H -2.717 0.972 -9.387 1.00 . A A . 8 GLU HB2 1 1
13 17231 1 1 8 GLU HB3 H -4.035 -0.188 -9.269 1.00 . A A . 8 GLU HB3 1 1
13 17232 1 1 8 GLU HG2 H -5.509 1.708 -10.143 1.00 . A A . 8 GLU HG2 1 1
13 17233 1 1 8 GLU HG3 H -3.995 2.484 -10.600 1.00 . A A . 8 GLU HG3 1 1
13 17234 1 1 8 GLU N N -5.622 1.498 -7.776 1.00 . A A . 8 GLU N 1 1
13 17235 1 1 8 GLU O O -4.091 3.828 -8.193 1.00 . A A . 8 GLU O 1 1
13 17236 1 1 8 GLU OE1 O -4.525 -0.532 -11.585 1.00 . A A . 8 GLU OE1 1 1
13 17237 1 1 8 GLU OE2 O -4.331 1.304 -12.776 1.00 . A A . 8 GLU OE2 1 1
13 17238 1 1 9 VAL C C -0.509 4.183 -7.915 1.00 . A A . 9 VAL C 1 1
13 17239 1 1 9 VAL CA C -1.636 4.090 -6.897 1.00 . A A . 9 VAL CA 1 1
13 17240 1 1 9 VAL CB C -1.069 4.198 -5.452 1.00 . A A . 9 VAL CB 1 1
13 17241 1 1 9 VAL CG1 C -1.184 2.870 -4.714 1.00 . A A . 9 VAL CG1 1 1
13 17242 1 1 9 VAL CG2 C 0.379 4.683 -5.453 1.00 . A A . 9 VAL CG2 1 1
13 17243 1 1 9 VAL H H -1.995 2.009 -6.795 1.00 . A A . 9 VAL H 1 1
13 17244 1 1 9 VAL HA H -2.315 4.915 -7.061 1.00 . A A . 9 VAL HA 1 1
13 17245 1 1 9 VAL HB H -1.662 4.924 -4.916 1.00 . A A . 9 VAL HB 1 1
13 17246 1 1 9 VAL HG11 H -2.142 2.416 -4.929 1.00 . A A . 9 VAL HG11 1 1
13 17247 1 1 9 VAL HG12 H -0.394 2.212 -5.039 1.00 . A A . 9 VAL HG12 1 1
13 17248 1 1 9 VAL HG13 H -1.096 3.040 -3.651 1.00 . A A . 9 VAL HG13 1 1
13 17249 1 1 9 VAL HG21 H 1.015 3.921 -5.881 1.00 . A A . 9 VAL HG21 1 1
13 17250 1 1 9 VAL HG22 H 0.456 5.586 -6.041 1.00 . A A . 9 VAL HG22 1 1
13 17251 1 1 9 VAL HG23 H 0.692 4.885 -4.440 1.00 . A A . 9 VAL HG23 1 1
13 17252 1 1 9 VAL N N -2.378 2.852 -7.108 1.00 . A A . 9 VAL N 1 1
13 17253 1 1 9 VAL O O 0.384 3.337 -7.946 1.00 . A A . 9 VAL O 1 1
13 17254 1 1 10 GLU C C 1.399 6.509 -9.493 1.00 . A A . 10 GLU C 1 1
13 17255 1 1 10 GLU CA C 0.435 5.369 -9.800 1.00 . A A . 10 GLU CA 1 1
13 17256 1 1 10 GLU CB C -0.249 5.610 -11.140 1.00 . A A . 10 GLU CB 1 1
13 17257 1 1 10 GLU CD C 0.014 6.048 -13.614 1.00 . A A . 10 GLU CD 1 1
13 17258 1 1 10 GLU CG C 0.718 5.758 -12.303 1.00 . A A . 10 GLU CG 1 1
13 17259 1 1 10 GLU H H -1.315 5.829 -8.707 1.00 . A A . 10 GLU H 1 1
13 17260 1 1 10 GLU HA H 0.999 4.452 -9.863 1.00 . A A . 10 GLU HA 1 1
13 17261 1 1 10 GLU HB2 H -0.902 4.776 -11.344 1.00 . A A . 10 GLU HB2 1 1
13 17262 1 1 10 GLU HB3 H -0.839 6.511 -11.070 1.00 . A A . 10 GLU HB3 1 1
13 17263 1 1 10 GLU HG2 H 1.397 6.570 -12.090 1.00 . A A . 10 GLU HG2 1 1
13 17264 1 1 10 GLU HG3 H 1.278 4.840 -12.407 1.00 . A A . 10 GLU HG3 1 1
13 17265 1 1 10 GLU N N -0.569 5.197 -8.764 1.00 . A A . 10 GLU N 1 1
13 17266 1 1 10 GLU O O 1.326 7.577 -10.102 1.00 . A A . 10 GLU O 1 1
13 17267 1 1 10 GLU OE1 O -1.088 5.501 -13.830 1.00 . A A . 10 GLU OE1 1 1
13 17268 1 1 10 GLU OE2 O 0.564 6.823 -14.424 1.00 . A A . 10 GLU OE2 1 1
13 17269 1 1 11 LEU C C 4.521 7.125 -9.155 1.00 . A A . 11 LEU C 1 1
13 17270 1 1 11 LEU CA C 3.323 7.268 -8.225 1.00 . A A . 11 LEU CA 1 1
13 17271 1 1 11 LEU CB C 3.763 7.126 -6.764 1.00 . A A . 11 LEU CB 1 1
13 17272 1 1 11 LEU CD1 C 2.754 9.298 -5.993 1.00 . A A . 11 LEU CD1 1 1
13 17273 1 1 11 LEU CD2 C 4.499 8.169 -4.603 1.00 . A A . 11 LEU CD2 1 1
13 17274 1 1 11 LEU CG C 4.012 8.443 -6.020 1.00 . A A . 11 LEU CG 1 1
13 17275 1 1 11 LEU H H 2.347 5.392 -8.134 1.00 . A A . 11 LEU H 1 1
13 17276 1 1 11 LEU HA H 2.882 8.236 -8.369 1.00 . A A . 11 LEU HA 1 1
13 17277 1 1 11 LEU HB2 H 3.002 6.578 -6.238 1.00 . A A . 11 LEU HB2 1 1
13 17278 1 1 11 LEU HB3 H 4.676 6.552 -6.739 1.00 . A A . 11 LEU HB3 1 1
13 17279 1 1 11 LEU HD11 H 2.184 9.133 -6.893 1.00 . A A . 11 LEU HD11 1 1
13 17280 1 1 11 LEU HD12 H 2.155 9.032 -5.134 1.00 . A A . 11 LEU HD12 1 1
13 17281 1 1 11 LEU HD13 H 3.031 10.340 -5.929 1.00 . A A . 11 LEU HD13 1 1
13 17282 1 1 11 LEU HD21 H 3.665 7.866 -3.986 1.00 . A A . 11 LEU HD21 1 1
13 17283 1 1 11 LEU HD22 H 5.237 7.381 -4.622 1.00 . A A . 11 LEU HD22 1 1
13 17284 1 1 11 LEU HD23 H 4.940 9.066 -4.195 1.00 . A A . 11 LEU HD23 1 1
13 17285 1 1 11 LEU HG H 4.781 8.999 -6.536 1.00 . A A . 11 LEU HG 1 1
13 17286 1 1 11 LEU N N 2.324 6.267 -8.572 1.00 . A A . 11 LEU N 1 1
13 17287 1 1 11 LEU O O 4.693 6.089 -9.795 1.00 . A A . 11 LEU O 1 1
13 17288 1 1 12 ALA C C 7.769 7.743 -9.357 1.00 . A A . 12 ALA C 1 1
13 17289 1 1 12 ALA CA C 6.505 8.119 -10.119 1.00 . A A . 12 ALA CA 1 1
13 17290 1 1 12 ALA CB C 6.694 9.444 -10.831 1.00 . A A . 12 ALA CB 1 1
13 17291 1 1 12 ALA H H 5.150 8.967 -8.720 1.00 . A A . 12 ALA H 1 1
13 17292 1 1 12 ALA HA H 6.322 7.363 -10.872 1.00 . A A . 12 ALA HA 1 1
13 17293 1 1 12 ALA HB1 H 7.179 9.270 -11.781 1.00 . A A . 12 ALA HB1 1 1
13 17294 1 1 12 ALA HB2 H 5.731 9.905 -10.997 1.00 . A A . 12 ALA HB2 1 1
13 17295 1 1 12 ALA HB3 H 7.307 10.095 -10.227 1.00 . A A . 12 ALA HB3 1 1
13 17296 1 1 12 ALA N N 5.337 8.161 -9.245 1.00 . A A . 12 ALA N 1 1
13 17297 1 1 12 ALA O O 8.436 8.602 -8.782 1.00 . A A . 12 ALA O 1 1
13 17298 1 1 13 LYS C C 10.562 6.496 -9.338 1.00 . A A . 13 LYS C 1 1
13 17299 1 1 13 LYS CA C 9.288 5.948 -8.694 1.00 . A A . 13 LYS CA 1 1
13 17300 1 1 13 LYS CB C 9.312 4.434 -8.759 1.00 . A A . 13 LYS CB 1 1
13 17301 1 1 13 LYS CD C 11.245 4.117 -7.197 1.00 . A A . 13 LYS CD 1 1
13 17302 1 1 13 LYS CE C 11.378 4.885 -5.899 1.00 . A A . 13 LYS CE 1 1
13 17303 1 1 13 LYS CG C 9.793 3.773 -7.483 1.00 . A A . 13 LYS CG 1 1
13 17304 1 1 13 LYS H H 7.521 5.826 -9.851 1.00 . A A . 13 LYS H 1 1
13 17305 1 1 13 LYS HA H 9.251 6.259 -7.661 1.00 . A A . 13 LYS HA 1 1
13 17306 1 1 13 LYS HB2 H 8.319 4.073 -8.980 1.00 . A A . 13 LYS HB2 1 1
13 17307 1 1 13 LYS HB3 H 9.975 4.156 -9.553 1.00 . A A . 13 LYS HB3 1 1
13 17308 1 1 13 LYS HD2 H 11.816 3.204 -7.125 1.00 . A A . 13 LYS HD2 1 1
13 17309 1 1 13 LYS HD3 H 11.629 4.724 -8.003 1.00 . A A . 13 LYS HD3 1 1
13 17310 1 1 13 LYS HE2 H 10.893 5.843 -6.016 1.00 . A A . 13 LYS HE2 1 1
13 17311 1 1 13 LYS HE3 H 10.884 4.327 -5.119 1.00 . A A . 13 LYS HE3 1 1
13 17312 1 1 13 LYS HG2 H 9.182 4.112 -6.660 1.00 . A A . 13 LYS HG2 1 1
13 17313 1 1 13 LYS HG3 H 9.700 2.705 -7.587 1.00 . A A . 13 LYS HG3 1 1
13 17314 1 1 13 LYS HZ1 H 12.914 5.014 -4.490 1.00 . A A . 13 LYS HZ1 1 1
13 17315 1 1 13 LYS HZ2 H 13.406 4.395 -5.984 1.00 . A A . 13 LYS HZ2 1 1
13 17316 1 1 13 LYS HZ3 H 13.109 6.051 -5.813 1.00 . A A . 13 LYS HZ3 1 1
13 17317 1 1 13 LYS N N 8.095 6.455 -9.368 1.00 . A A . 13 LYS N 1 1
13 17318 1 1 13 LYS NZ N 12.801 5.101 -5.520 1.00 . A A . 13 LYS NZ 1 1
13 17319 1 1 13 LYS O O 11.385 5.748 -9.867 1.00 . A A . 13 LYS O 1 1
13 17320 1 1 14 ASN C C 12.700 9.175 -8.807 1.00 . A A . 14 ASN C 1 1
13 17321 1 1 14 ASN CA C 11.868 8.468 -9.875 1.00 . A A . 14 ASN CA 1 1
13 17322 1 1 14 ASN CB C 11.420 9.472 -10.940 1.00 . A A . 14 ASN CB 1 1
13 17323 1 1 14 ASN CG C 11.412 8.872 -12.332 1.00 . A A . 14 ASN CG 1 1
13 17324 1 1 14 ASN H H 10.018 8.323 -8.867 1.00 . A A . 14 ASN H 1 1
13 17325 1 1 14 ASN HA H 12.480 7.714 -10.346 1.00 . A A . 14 ASN HA 1 1
13 17326 1 1 14 ASN HB2 H 10.421 9.810 -10.709 1.00 . A A . 14 ASN HB2 1 1
13 17327 1 1 14 ASN HB3 H 12.093 10.317 -10.935 1.00 . A A . 14 ASN HB3 1 1
13 17328 1 1 14 ASN HD21 H 10.968 10.642 -13.120 1.00 . A A . 14 ASN HD21 1 1
13 17329 1 1 14 ASN HD22 H 11.132 9.340 -14.244 1.00 . A A . 14 ASN HD22 1 1
13 17330 1 1 14 ASN N N 10.708 7.799 -9.296 1.00 . A A . 14 ASN N 1 1
13 17331 1 1 14 ASN ND2 N 11.144 9.702 -13.333 1.00 . A A . 14 ASN ND2 1 1
13 17332 1 1 14 ASN O O 13.731 8.664 -8.369 1.00 . A A . 14 ASN O 1 1
13 17333 1 1 14 ASN OD1 O 11.646 7.675 -12.506 1.00 . A A . 14 ASN OD1 1 1
13 17334 1 1 15 ASP C C 12.777 10.580 -6.000 1.00 . A A . 15 ASP C 1 1
13 17335 1 1 15 ASP CA C 12.956 11.154 -7.403 1.00 . A A . 15 ASP CA 1 1
13 17336 1 1 15 ASP CB C 12.465 12.603 -7.438 1.00 . A A . 15 ASP CB 1 1
13 17337 1 1 15 ASP CG C 13.477 13.542 -8.065 1.00 . A A . 15 ASP CG 1 1
13 17338 1 1 15 ASP H H 11.429 10.718 -8.802 1.00 . A A . 15 ASP H 1 1
13 17339 1 1 15 ASP HA H 14.007 11.138 -7.651 1.00 . A A . 15 ASP HA 1 1
13 17340 1 1 15 ASP HB2 H 11.552 12.653 -8.013 1.00 . A A . 15 ASP HB2 1 1
13 17341 1 1 15 ASP HB3 H 12.268 12.937 -6.430 1.00 . A A . 15 ASP HB3 1 1
13 17342 1 1 15 ASP N N 12.251 10.361 -8.405 1.00 . A A . 15 ASP N 1 1
13 17343 1 1 15 ASP O O 13.608 10.807 -5.120 1.00 . A A . 15 ASP O 1 1
13 17344 1 1 15 ASP OD1 O 14.523 13.796 -7.432 1.00 . A A . 15 ASP OD1 1 1
13 17345 1 1 15 ASP OD2 O 13.223 14.025 -9.189 1.00 . A A . 15 ASP OD2 1 1
13 17346 1 1 16 ASN C C 10.537 8.017 -4.610 1.00 . A A . 16 ASN C 1 1
13 17347 1 1 16 ASN CA C 11.422 9.251 -4.484 1.00 . A A . 16 ASN CA 1 1
13 17348 1 1 16 ASN CB C 10.755 10.279 -3.567 1.00 . A A . 16 ASN CB 1 1
13 17349 1 1 16 ASN CG C 11.290 10.221 -2.149 1.00 . A A . 16 ASN CG 1 1
13 17350 1 1 16 ASN H H 11.060 9.696 -6.524 1.00 . A A . 16 ASN H 1 1
13 17351 1 1 16 ASN HA H 12.366 8.958 -4.051 1.00 . A A . 16 ASN HA 1 1
13 17352 1 1 16 ASN HB2 H 10.932 11.270 -3.957 1.00 . A A . 16 ASN HB2 1 1
13 17353 1 1 16 ASN HB3 H 9.691 10.092 -3.539 1.00 . A A . 16 ASN HB3 1 1
13 17354 1 1 16 ASN HD21 H 9.575 9.444 -1.509 1.00 . A A . 16 ASN HD21 1 1
13 17355 1 1 16 ASN HD22 H 10.788 9.685 -0.302 1.00 . A A . 16 ASN HD22 1 1
13 17356 1 1 16 ASN N N 11.693 9.842 -5.790 1.00 . A A . 16 ASN N 1 1
13 17357 1 1 16 ASN ND2 N 10.468 9.734 -1.227 1.00 . A A . 16 ASN ND2 1 1
13 17358 1 1 16 ASN O O 9.891 7.805 -5.636 1.00 . A A . 16 ASN O 1 1
13 17359 1 1 16 ASN OD1 O 12.428 10.608 -1.887 1.00 . A A . 16 ASN OD1 1 1
13 17360 1 1 17 SER C C 8.344 6.243 -2.926 1.00 . A A . 17 SER C 1 1
13 17361 1 1 17 SER CA C 9.709 5.990 -3.548 1.00 . A A . 17 SER CA 1 1
13 17362 1 1 17 SER CB C 10.427 4.875 -2.783 1.00 . A A . 17 SER CB 1 1
13 17363 1 1 17 SER H H 11.050 7.430 -2.769 1.00 . A A . 17 SER H 1 1
13 17364 1 1 17 SER HA H 9.567 5.679 -4.570 1.00 . A A . 17 SER HA 1 1
13 17365 1 1 17 SER HB2 H 9.962 4.747 -1.817 1.00 . A A . 17 SER HB2 1 1
13 17366 1 1 17 SER HB3 H 10.353 3.954 -3.340 1.00 . A A . 17 SER HB3 1 1
13 17367 1 1 17 SER HG H 12.303 4.373 -2.523 1.00 . A A . 17 SER HG 1 1
13 17368 1 1 17 SER N N 10.513 7.206 -3.557 1.00 . A A . 17 SER N 1 1
13 17369 1 1 17 SER O O 7.348 6.392 -3.634 1.00 . A A . 17 SER O 1 1
13 17370 1 1 17 SER OG O 11.797 5.186 -2.592 1.00 . A A . 17 SER OG 1 1
13 17371 1 1 18 LEU C C 7.258 7.446 0.291 1.00 . A A . 18 LEU C 1 1
13 17372 1 1 18 LEU CA C 7.055 6.506 -0.894 1.00 . A A . 18 LEU CA 1 1
13 17373 1 1 18 LEU CB C 6.469 5.172 -0.412 1.00 . A A . 18 LEU CB 1 1
13 17374 1 1 18 LEU CD1 C 5.062 4.958 -2.483 1.00 . A A . 18 LEU CD1 1 1
13 17375 1 1 18 LEU CD2 C 7.166 3.618 -2.259 1.00 . A A . 18 LEU CD2 1 1
13 17376 1 1 18 LEU CG C 5.985 4.228 -1.518 1.00 . A A . 18 LEU CG 1 1
13 17377 1 1 18 LEU H H 9.126 6.154 -1.088 1.00 . A A . 18 LEU H 1 1
13 17378 1 1 18 LEU HA H 6.368 6.962 -1.586 1.00 . A A . 18 LEU HA 1 1
13 17379 1 1 18 LEU HB2 H 7.226 4.659 0.162 1.00 . A A . 18 LEU HB2 1 1
13 17380 1 1 18 LEU HB3 H 5.632 5.382 0.237 1.00 . A A . 18 LEU HB3 1 1
13 17381 1 1 18 LEU HD11 H 4.787 5.916 -2.066 1.00 . A A . 18 LEU HD11 1 1
13 17382 1 1 18 LEU HD12 H 5.569 5.108 -3.424 1.00 . A A . 18 LEU HD12 1 1
13 17383 1 1 18 LEU HD13 H 4.172 4.368 -2.645 1.00 . A A . 18 LEU HD13 1 1
13 17384 1 1 18 LEU HD21 H 7.230 4.044 -3.249 1.00 . A A . 18 LEU HD21 1 1
13 17385 1 1 18 LEU HD22 H 8.078 3.826 -1.718 1.00 . A A . 18 LEU HD22 1 1
13 17386 1 1 18 LEU HD23 H 7.030 2.549 -2.336 1.00 . A A . 18 LEU HD23 1 1
13 17387 1 1 18 LEU HG H 5.422 3.423 -1.068 1.00 . A A . 18 LEU HG 1 1
13 17388 1 1 18 LEU N N 8.301 6.282 -1.601 1.00 . A A . 18 LEU N 1 1
13 17389 1 1 18 LEU O O 8.307 8.075 0.433 1.00 . A A . 18 LEU O 1 1
13 17390 1 1 19 GLY C C 5.226 7.982 3.299 1.00 . A A . 19 GLY C 1 1
13 17391 1 1 19 GLY CA C 6.290 8.373 2.309 1.00 . A A . 19 GLY CA 1 1
13 17392 1 1 19 GLY H H 5.440 6.994 0.963 1.00 . A A . 19 GLY H 1 1
13 17393 1 1 19 GLY HA2 H 7.261 8.286 2.776 1.00 . A A . 19 GLY HA2 1 1
13 17394 1 1 19 GLY HA3 H 6.128 9.396 2.010 1.00 . A A . 19 GLY HA3 1 1
13 17395 1 1 19 GLY N N 6.242 7.525 1.136 1.00 . A A . 19 GLY N 1 1
13 17396 1 1 19 GLY O O 4.676 8.824 4.004 1.00 . A A . 19 GLY O 1 1
13 17397 1 1 20 ILE C C 4.473 5.258 5.278 1.00 . A A . 20 ILE C 1 1
13 17398 1 1 20 ILE CA C 3.892 6.164 4.199 1.00 . A A . 20 ILE CA 1 1
13 17399 1 1 20 ILE CB C 2.841 5.376 3.383 1.00 . A A . 20 ILE CB 1 1
13 17400 1 1 20 ILE CD1 C 0.305 5.092 3.349 1.00 . A A . 20 ILE CD1 1 1
13 17401 1 1 20 ILE CG1 C 1.473 6.034 3.526 1.00 . A A . 20 ILE CG1 1 1
13 17402 1 1 20 ILE CG2 C 2.785 3.922 3.823 1.00 . A A . 20 ILE CG2 1 1
13 17403 1 1 20 ILE H H 5.381 6.083 2.712 1.00 . A A . 20 ILE H 1 1
13 17404 1 1 20 ILE HA H 3.392 6.995 4.676 1.00 . A A . 20 ILE HA 1 1
13 17405 1 1 20 ILE HB H 3.134 5.401 2.346 1.00 . A A . 20 ILE HB 1 1
13 17406 1 1 20 ILE HD11 H -0.504 5.609 2.856 1.00 . A A . 20 ILE HD11 1 1
13 17407 1 1 20 ILE HD12 H 0.611 4.247 2.753 1.00 . A A . 20 ILE HD12 1 1
13 17408 1 1 20 ILE HD13 H -0.024 4.751 4.316 1.00 . A A . 20 ILE HD13 1 1
13 17409 1 1 20 ILE HG12 H 1.402 6.452 4.510 1.00 . A A . 20 ILE HG12 1 1
13 17410 1 1 20 ILE HG13 H 1.381 6.821 2.795 1.00 . A A . 20 ILE HG13 1 1
13 17411 1 1 20 ILE HG21 H 3.766 3.482 3.739 1.00 . A A . 20 ILE HG21 1 1
13 17412 1 1 20 ILE HG22 H 2.454 3.877 4.851 1.00 . A A . 20 ILE HG22 1 1
13 17413 1 1 20 ILE HG23 H 2.090 3.384 3.198 1.00 . A A . 20 ILE HG23 1 1
13 17414 1 1 20 ILE N N 4.916 6.694 3.321 1.00 . A A . 20 ILE N 1 1
13 17415 1 1 20 ILE O O 5.386 4.473 5.025 1.00 . A A . 20 ILE O 1 1
13 17416 1 1 21 SER C C 3.330 3.285 7.574 1.00 . A A . 21 SER C 1 1
13 17417 1 1 21 SER CA C 4.283 4.474 7.566 1.00 . A A . 21 SER CA 1 1
13 17418 1 1 21 SER CB C 4.230 5.237 8.893 1.00 . A A . 21 SER CB 1 1
13 17419 1 1 21 SER H H 3.130 5.942 6.583 1.00 . A A . 21 SER H 1 1
13 17420 1 1 21 SER HA H 5.289 4.125 7.381 1.00 . A A . 21 SER HA 1 1
13 17421 1 1 21 SER HB2 H 5.011 5.986 8.905 1.00 . A A . 21 SER HB2 1 1
13 17422 1 1 21 SER HB3 H 3.270 5.721 8.991 1.00 . A A . 21 SER HB3 1 1
13 17423 1 1 21 SER HG H 4.587 4.878 10.785 1.00 . A A . 21 SER HG 1 1
13 17424 1 1 21 SER N N 3.885 5.330 6.463 1.00 . A A . 21 SER N 1 1
13 17425 1 1 21 SER O O 2.170 3.414 7.965 1.00 . A A . 21 SER O 1 1
13 17426 1 1 21 SER OG O 4.418 4.364 9.993 1.00 . A A . 21 SER OG 1 1
13 17427 1 1 22 VAL C C 3.039 0.031 8.154 1.00 . A A . 22 VAL C 1 1
13 17428 1 1 22 VAL CA C 2.946 0.967 6.956 1.00 . A A . 22 VAL CA 1 1
13 17429 1 1 22 VAL CB C 3.288 0.173 5.682 1.00 . A A . 22 VAL CB 1 1
13 17430 1 1 22 VAL CG1 C 3.092 1.033 4.444 1.00 . A A . 22 VAL CG1 1 1
13 17431 1 1 22 VAL CG2 C 4.714 -0.349 5.744 1.00 . A A . 22 VAL CG2 1 1
13 17432 1 1 22 VAL H H 4.718 2.114 6.724 1.00 . A A . 22 VAL H 1 1
13 17433 1 1 22 VAL HA H 1.926 1.310 6.867 1.00 . A A . 22 VAL HA 1 1
13 17434 1 1 22 VAL HB H 2.619 -0.673 5.616 1.00 . A A . 22 VAL HB 1 1
13 17435 1 1 22 VAL HG11 H 2.252 1.699 4.593 1.00 . A A . 22 VAL HG11 1 1
13 17436 1 1 22 VAL HG12 H 3.985 1.614 4.268 1.00 . A A . 22 VAL HG12 1 1
13 17437 1 1 22 VAL HG13 H 2.904 0.397 3.592 1.00 . A A . 22 VAL HG13 1 1
13 17438 1 1 22 VAL HG21 H 5.393 0.417 5.398 1.00 . A A . 22 VAL HG21 1 1
13 17439 1 1 22 VAL HG22 H 4.958 -0.612 6.762 1.00 . A A . 22 VAL HG22 1 1
13 17440 1 1 22 VAL HG23 H 4.806 -1.221 5.114 1.00 . A A . 22 VAL HG23 1 1
13 17441 1 1 22 VAL N N 3.798 2.146 7.073 1.00 . A A . 22 VAL N 1 1
13 17442 1 1 22 VAL O O 4.038 0.001 8.871 1.00 . A A . 22 VAL O 1 1
13 17443 1 1 23 THR C C 1.011 -2.891 9.041 1.00 . A A . 23 THR C 1 1
13 17444 1 1 23 THR CA C 1.879 -1.694 9.441 1.00 . A A . 23 THR CA 1 1
13 17445 1 1 23 THR CB C 1.296 -1.015 10.684 1.00 . A A . 23 THR CB 1 1
13 17446 1 1 23 THR CG2 C 2.065 -1.320 11.949 1.00 . A A . 23 THR CG2 1 1
13 17447 1 1 23 THR H H 1.211 -0.655 7.730 1.00 . A A . 23 THR H 1 1
13 17448 1 1 23 THR HA H 2.878 -2.042 9.662 1.00 . A A . 23 THR HA 1 1
13 17449 1 1 23 THR HB H 0.280 -1.353 10.824 1.00 . A A . 23 THR HB 1 1
13 17450 1 1 23 THR HG1 H 0.915 0.798 11.316 1.00 . A A . 23 THR HG1 1 1
13 17451 1 1 23 THR HG21 H 1.960 -2.366 12.191 1.00 . A A . 23 THR HG21 1 1
13 17452 1 1 23 THR HG22 H 3.109 -1.087 11.799 1.00 . A A . 23 THR HG22 1 1
13 17453 1 1 23 THR HG23 H 1.675 -0.720 12.758 1.00 . A A . 23 THR HG23 1 1
13 17454 1 1 23 THR N N 1.967 -0.737 8.348 1.00 . A A . 23 THR N 1 1
13 17455 1 1 23 THR O O 0.559 -2.990 7.896 1.00 . A A . 23 THR O 1 1
13 17456 1 1 23 THR OG1 O 1.277 0.392 10.525 1.00 . A A . 23 THR OG1 1 1
13 17457 1 1 24 GLY C C 0.632 -5.938 8.773 1.00 . A A . 24 GLY C 1 1
13 17458 1 1 24 GLY CA C -0.040 -4.966 9.722 1.00 . A A . 24 GLY CA 1 1
13 17459 1 1 24 GLY H H 1.158 -3.659 10.885 1.00 . A A . 24 GLY H 1 1
13 17460 1 1 24 GLY HA2 H -0.241 -5.473 10.654 1.00 . A A . 24 GLY HA2 1 1
13 17461 1 1 24 GLY HA3 H -0.976 -4.647 9.289 1.00 . A A . 24 GLY HA3 1 1
13 17462 1 1 24 GLY N N 0.777 -3.793 9.992 1.00 . A A . 24 GLY N 1 1
13 17463 1 1 24 GLY O O 1.716 -6.443 9.059 1.00 . A A . 24 GLY O 1 1
13 17464 1 1 25 GLY C C 0.573 -8.551 7.113 1.00 . A A . 25 GLY C 1 1
13 17465 1 1 25 GLY CA C 0.552 -7.105 6.656 1.00 . A A . 25 GLY CA 1 1
13 17466 1 1 25 GLY H H -0.871 -5.761 7.464 1.00 . A A . 25 GLY H 1 1
13 17467 1 1 25 GLY HA2 H -0.026 -7.040 5.751 1.00 . A A . 25 GLY HA2 1 1
13 17468 1 1 25 GLY HA3 H 1.559 -6.796 6.441 1.00 . A A . 25 GLY HA3 1 1
13 17469 1 1 25 GLY N N -0.011 -6.197 7.639 1.00 . A A . 25 GLY N 1 1
13 17470 1 1 25 GLY O O -0.114 -9.396 6.539 1.00 . A A . 25 GLY O 1 1
13 17471 1 1 26 VAL C C 0.266 -11.038 8.476 1.00 . A A . 26 VAL C 1 1
13 17472 1 1 26 VAL CA C 1.519 -10.192 8.685 1.00 . A A . 26 VAL CA 1 1
13 17473 1 1 26 VAL CB C 1.843 -10.159 10.190 1.00 . A A . 26 VAL CB 1 1
13 17474 1 1 26 VAL CG1 C 3.334 -9.963 10.415 1.00 . A A . 26 VAL CG1 1 1
13 17475 1 1 26 VAL CG2 C 1.044 -9.066 10.879 1.00 . A A . 26 VAL CG2 1 1
13 17476 1 1 26 VAL H H 1.905 -8.111 8.537 1.00 . A A . 26 VAL H 1 1
13 17477 1 1 26 VAL HA H 2.345 -10.668 8.178 1.00 . A A . 26 VAL HA 1 1
13 17478 1 1 26 VAL HB H 1.559 -11.108 10.620 1.00 . A A . 26 VAL HB 1 1
13 17479 1 1 26 VAL HG11 H 3.882 -10.728 9.886 1.00 . A A . 26 VAL HG11 1 1
13 17480 1 1 26 VAL HG12 H 3.629 -8.990 10.048 1.00 . A A . 26 VAL HG12 1 1
13 17481 1 1 26 VAL HG13 H 3.550 -10.029 11.471 1.00 . A A . 26 VAL HG13 1 1
13 17482 1 1 26 VAL HG21 H 1.440 -8.900 11.870 1.00 . A A . 26 VAL HG21 1 1
13 17483 1 1 26 VAL HG22 H 1.116 -8.156 10.304 1.00 . A A . 26 VAL HG22 1 1
13 17484 1 1 26 VAL HG23 H 0.010 -9.367 10.948 1.00 . A A . 26 VAL HG23 1 1
13 17485 1 1 26 VAL N N 1.378 -8.835 8.139 1.00 . A A . 26 VAL N 1 1
13 17486 1 1 26 VAL O O -0.856 -10.550 8.608 1.00 . A A . 26 VAL O 1 1
13 17487 1 1 27 ASN C C -1.262 -13.680 9.234 1.00 . A A . 27 ASN C 1 1
13 17488 1 1 27 ASN CA C -0.638 -13.230 7.915 1.00 . A A . 27 ASN CA 1 1
13 17489 1 1 27 ASN CB C -0.153 -14.448 7.125 1.00 . A A . 27 ASN CB 1 1
13 17490 1 1 27 ASN CG C 0.546 -14.060 5.837 1.00 . A A . 27 ASN CG 1 1
13 17491 1 1 27 ASN H H 1.389 -12.637 8.056 1.00 . A A . 27 ASN H 1 1
13 17492 1 1 27 ASN HA H -1.384 -12.710 7.335 1.00 . A A . 27 ASN HA 1 1
13 17493 1 1 27 ASN HB2 H 0.539 -15.012 7.732 1.00 . A A . 27 ASN HB2 1 1
13 17494 1 1 27 ASN HB3 H -1.001 -15.071 6.880 1.00 . A A . 27 ASN HB3 1 1
13 17495 1 1 27 ASN HD21 H -0.271 -15.611 4.898 1.00 . A A . 27 ASN HD21 1 1
13 17496 1 1 27 ASN HD22 H 0.763 -14.613 3.939 1.00 . A A . 27 ASN HD22 1 1
13 17497 1 1 27 ASN N N 0.470 -12.309 8.147 1.00 . A A . 27 ASN N 1 1
13 17498 1 1 27 ASN ND2 N 0.323 -14.840 4.785 1.00 . A A . 27 ASN ND2 1 1
13 17499 1 1 27 ASN O O -1.283 -14.871 9.547 1.00 . A A . 27 ASN O 1 1
13 17500 1 1 27 ASN OD1 O 1.278 -13.072 5.787 1.00 . A A . 27 ASN OD1 1 1
13 17501 1 1 28 THR C C -3.455 -11.990 11.638 1.00 . A A . 28 THR C 1 1
13 17502 1 1 28 THR CA C -2.392 -13.026 11.288 1.00 . A A . 28 THR CA 1 1
13 17503 1 1 28 THR CB C -1.334 -13.082 12.391 1.00 . A A . 28 THR CB 1 1
13 17504 1 1 28 THR CG2 C -1.667 -14.068 13.490 1.00 . A A . 28 THR CG2 1 1
13 17505 1 1 28 THR H H -1.724 -11.792 9.703 1.00 . A A . 28 THR H 1 1
13 17506 1 1 28 THR HA H -2.864 -13.994 11.206 1.00 . A A . 28 THR HA 1 1
13 17507 1 1 28 THR HB H -1.246 -12.103 12.841 1.00 . A A . 28 THR HB 1 1
13 17508 1 1 28 THR HG1 H 0.573 -13.492 12.567 1.00 . A A . 28 THR HG1 1 1
13 17509 1 1 28 THR HG21 H -1.091 -13.831 14.373 1.00 . A A . 28 THR HG21 1 1
13 17510 1 1 28 THR HG22 H -2.720 -14.008 13.720 1.00 . A A . 28 THR HG22 1 1
13 17511 1 1 28 THR HG23 H -1.426 -15.068 13.161 1.00 . A A . 28 THR HG23 1 1
13 17512 1 1 28 THR N N -1.769 -12.723 10.004 1.00 . A A . 28 THR N 1 1
13 17513 1 1 28 THR O O -4.585 -12.337 11.981 1.00 . A A . 28 THR O 1 1
13 17514 1 1 28 THR OG1 O -0.072 -13.442 11.858 1.00 . A A . 28 THR OG1 1 1
13 17515 1 1 29 SER C C -4.874 -9.285 10.658 1.00 . A A . 29 SER C 1 1
13 17516 1 1 29 SER CA C -4.005 -9.629 11.863 1.00 . A A . 29 SER CA 1 1
13 17517 1 1 29 SER CB C -3.230 -8.390 12.316 1.00 . A A . 29 SER CB 1 1
13 17518 1 1 29 SER H H -2.169 -10.503 11.275 1.00 . A A . 29 SER H 1 1
13 17519 1 1 29 SER HA H -4.644 -9.956 12.670 1.00 . A A . 29 SER HA 1 1
13 17520 1 1 29 SER HB2 H -2.348 -8.699 12.857 1.00 . A A . 29 SER HB2 1 1
13 17521 1 1 29 SER HB3 H -2.937 -7.815 11.450 1.00 . A A . 29 SER HB3 1 1
13 17522 1 1 29 SER HG H -3.495 -6.835 13.477 1.00 . A A . 29 SER HG 1 1
13 17523 1 1 29 SER N N -3.084 -10.716 11.552 1.00 . A A . 29 SER N 1 1
13 17524 1 1 29 SER O O -6.056 -8.972 10.802 1.00 . A A . 29 SER O 1 1
13 17525 1 1 29 SER OG O -4.021 -7.573 13.162 1.00 . A A . 29 SER OG 1 1
13 17526 1 1 30 VAL C C -5.837 -10.224 7.777 1.00 . A A . 30 VAL C 1 1
13 17527 1 1 30 VAL CA C -5.004 -9.033 8.242 1.00 . A A . 30 VAL CA 1 1
13 17528 1 1 30 VAL CB C -4.040 -8.614 7.114 1.00 . A A . 30 VAL CB 1 1
13 17529 1 1 30 VAL CG1 C -3.199 -7.423 7.546 1.00 . A A . 30 VAL CG1 1 1
13 17530 1 1 30 VAL CG2 C -3.151 -9.780 6.704 1.00 . A A . 30 VAL CG2 1 1
13 17531 1 1 30 VAL H H -3.337 -9.595 9.418 1.00 . A A . 30 VAL H 1 1
13 17532 1 1 30 VAL HA H -5.665 -8.203 8.446 1.00 . A A . 30 VAL HA 1 1
13 17533 1 1 30 VAL HB H -4.627 -8.319 6.257 1.00 . A A . 30 VAL HB 1 1
13 17534 1 1 30 VAL HG11 H -2.885 -7.557 8.571 1.00 . A A . 30 VAL HG11 1 1
13 17535 1 1 30 VAL HG12 H -2.330 -7.345 6.910 1.00 . A A . 30 VAL HG12 1 1
13 17536 1 1 30 VAL HG13 H -3.786 -6.520 7.465 1.00 . A A . 30 VAL HG13 1 1
13 17537 1 1 30 VAL HG21 H -2.298 -9.407 6.156 1.00 . A A . 30 VAL HG21 1 1
13 17538 1 1 30 VAL HG22 H -2.812 -10.303 7.586 1.00 . A A . 30 VAL HG22 1 1
13 17539 1 1 30 VAL HG23 H -3.712 -10.457 6.077 1.00 . A A . 30 VAL HG23 1 1
13 17540 1 1 30 VAL N N -4.282 -9.341 9.470 1.00 . A A . 30 VAL N 1 1
13 17541 1 1 30 VAL O O -5.920 -11.241 8.465 1.00 . A A . 30 VAL O 1 1
13 17542 1 1 31 ARG C C -6.469 -12.434 5.866 1.00 . A A . 31 ARG C 1 1
13 17543 1 1 31 ARG CA C -7.278 -11.154 6.051 1.00 . A A . 31 ARG CA 1 1
13 17544 1 1 31 ARG CB C -7.877 -10.716 4.713 1.00 . A A . 31 ARG CB 1 1
13 17545 1 1 31 ARG CD C -10.093 -10.379 3.576 1.00 . A A . 31 ARG CD 1 1
13 17546 1 1 31 ARG CG C -9.276 -10.134 4.834 1.00 . A A . 31 ARG CG 1 1
13 17547 1 1 31 ARG CZ C -12.124 -11.534 4.355 1.00 . A A . 31 ARG CZ 1 1
13 17548 1 1 31 ARG H H -6.348 -9.254 6.105 1.00 . A A . 31 ARG H 1 1
13 17549 1 1 31 ARG HA H -8.080 -11.347 6.748 1.00 . A A . 31 ARG HA 1 1
13 17550 1 1 31 ARG HB2 H -7.236 -9.967 4.272 1.00 . A A . 31 ARG HB2 1 1
13 17551 1 1 31 ARG HB3 H -7.922 -11.571 4.055 1.00 . A A . 31 ARG HB3 1 1
13 17552 1 1 31 ARG HD2 H -9.915 -9.570 2.884 1.00 . A A . 31 ARG HD2 1 1
13 17553 1 1 31 ARG HD3 H -9.773 -11.310 3.130 1.00 . A A . 31 ARG HD3 1 1
13 17554 1 1 31 ARG HE H -12.066 -9.661 3.669 1.00 . A A . 31 ARG HE 1 1
13 17555 1 1 31 ARG HG2 H -9.777 -10.597 5.672 1.00 . A A . 31 ARG HG2 1 1
13 17556 1 1 31 ARG HG3 H -9.199 -9.070 5.001 1.00 . A A . 31 ARG HG3 1 1
13 17557 1 1 31 ARG HH11 H -10.437 -12.644 4.455 1.00 . A A . 31 ARG HH11 1 1
13 17558 1 1 31 ARG HH12 H -11.879 -13.435 4.997 1.00 . A A . 31 ARG HH12 1 1
13 17559 1 1 31 ARG HH21 H -13.964 -10.698 4.382 1.00 . A A . 31 ARG HH21 1 1
13 17560 1 1 31 ARG HH22 H -13.883 -12.330 4.955 1.00 . A A . 31 ARG HH22 1 1
13 17561 1 1 31 ARG N N -6.452 -10.089 6.607 1.00 . A A . 31 ARG N 1 1
13 17562 1 1 31 ARG NE N -11.524 -10.455 3.859 1.00 . A A . 31 ARG NE 1 1
13 17563 1 1 31 ARG NH1 N -11.422 -12.628 4.624 1.00 . A A . 31 ARG NH1 1 1
13 17564 1 1 31 ARG NH2 N -13.431 -11.520 4.583 1.00 . A A . 31 ARG NH2 1 1
13 17565 1 1 31 ARG O O -6.851 -13.497 6.356 1.00 . A A . 31 ARG O 1 1
13 17566 1 1 32 HIS C C -3.025 -13.065 4.848 1.00 . A A . 32 HIS C 1 1
13 17567 1 1 32 HIS CA C -4.493 -13.478 4.904 1.00 . A A . 32 HIS CA 1 1
13 17568 1 1 32 HIS CB C -4.892 -14.161 3.595 1.00 . A A . 32 HIS CB 1 1
13 17569 1 1 32 HIS CD2 C -7.300 -13.627 2.793 1.00 . A A . 32 HIS CD2 1 1
13 17570 1 1 32 HIS CE1 C -8.332 -15.322 3.724 1.00 . A A . 32 HIS CE1 1 1
13 17571 1 1 32 HIS CG C -6.369 -14.358 3.450 1.00 . A A . 32 HIS CG 1 1
13 17572 1 1 32 HIS H H -5.100 -11.453 4.787 1.00 . A A . 32 HIS H 1 1
13 17573 1 1 32 HIS HA H -4.627 -14.174 5.718 1.00 . A A . 32 HIS HA 1 1
13 17574 1 1 32 HIS HB2 H -4.555 -13.558 2.765 1.00 . A A . 32 HIS HB2 1 1
13 17575 1 1 32 HIS HB3 H -4.419 -15.131 3.544 1.00 . A A . 32 HIS HB3 1 1
13 17576 1 1 32 HIS HD1 H -6.648 -16.123 4.568 1.00 . A A . 32 HIS HD1 1 1
13 17577 1 1 32 HIS HD2 H -7.123 -12.723 2.227 1.00 . A A . 32 HIS HD2 1 1
13 17578 1 1 32 HIS HE1 H -9.104 -16.009 4.038 1.00 . A A . 32 HIS HE1 1 1
13 17579 1 1 32 HIS HE2 H -9.352 -13.995 2.544 1.00 . A A . 32 HIS HE2 1 1
13 17580 1 1 32 HIS N N -5.352 -12.326 5.154 1.00 . A A . 32 HIS N 1 1
13 17581 1 1 32 HIS ND1 N -7.048 -15.413 4.024 1.00 . A A . 32 HIS ND1 1 1
13 17582 1 1 32 HIS NE2 N -8.511 -14.247 2.979 1.00 . A A . 32 HIS NE2 1 1
13 17583 1 1 32 HIS O O -2.178 -13.664 5.508 1.00 . A A . 32 HIS O 1 1
13 17584 1 1 33 GLY C C -1.273 -10.253 3.175 1.00 . A A . 33 GLY C 1 1
13 17585 1 1 33 GLY CA C -1.363 -11.572 3.918 1.00 . A A . 33 GLY CA 1 1
13 17586 1 1 33 GLY H H -3.449 -11.610 3.543 1.00 . A A . 33 GLY H 1 1
13 17587 1 1 33 GLY HA2 H -0.934 -11.444 4.905 1.00 . A A . 33 GLY HA2 1 1
13 17588 1 1 33 GLY HA3 H -0.792 -12.314 3.383 1.00 . A A . 33 GLY HA3 1 1
13 17589 1 1 33 GLY N N -2.731 -12.044 4.050 1.00 . A A . 33 GLY N 1 1
13 17590 1 1 33 GLY O O -0.245 -9.940 2.575 1.00 . A A . 33 GLY O 1 1
13 17591 1 1 34 GLY C C -1.866 -7.088 3.494 1.00 . A A . 34 GLY C 1 1
13 17592 1 1 34 GLY CA C -2.350 -8.180 2.567 1.00 . A A . 34 GLY CA 1 1
13 17593 1 1 34 GLY H H -3.132 -9.762 3.731 1.00 . A A . 34 GLY H 1 1
13 17594 1 1 34 GLY HA2 H -1.704 -8.223 1.701 1.00 . A A . 34 GLY HA2 1 1
13 17595 1 1 34 GLY HA3 H -3.356 -7.950 2.247 1.00 . A A . 34 GLY HA3 1 1
13 17596 1 1 34 GLY N N -2.344 -9.469 3.228 1.00 . A A . 34 GLY N 1 1
13 17597 1 1 34 GLY O O -2.054 -7.179 4.707 1.00 . A A . 34 GLY O 1 1
13 17598 1 1 35 ILE C C -1.784 -3.905 4.006 1.00 . A A . 35 ILE C 1 1
13 17599 1 1 35 ILE CA C -0.728 -4.975 3.778 1.00 . A A . 35 ILE CA 1 1
13 17600 1 1 35 ILE CB C 0.550 -4.334 3.184 1.00 . A A . 35 ILE CB 1 1
13 17601 1 1 35 ILE CD1 C 2.247 -2.931 4.508 1.00 . A A . 35 ILE CD1 1 1
13 17602 1 1 35 ILE CG1 C 1.666 -4.306 4.242 1.00 . A A . 35 ILE CG1 1 1
13 17603 1 1 35 ILE CG2 C 0.272 -2.935 2.639 1.00 . A A . 35 ILE CG2 1 1
13 17604 1 1 35 ILE H H -1.100 -6.029 1.971 1.00 . A A . 35 ILE H 1 1
13 17605 1 1 35 ILE HA H -0.470 -5.403 4.736 1.00 . A A . 35 ILE HA 1 1
13 17606 1 1 35 ILE HB H 0.870 -4.947 2.362 1.00 . A A . 35 ILE HB 1 1
13 17607 1 1 35 ILE HD11 H 2.788 -2.593 3.636 1.00 . A A . 35 ILE HD11 1 1
13 17608 1 1 35 ILE HD12 H 1.448 -2.238 4.726 1.00 . A A . 35 ILE HD12 1 1
13 17609 1 1 35 ILE HD13 H 2.920 -2.981 5.351 1.00 . A A . 35 ILE HD13 1 1
13 17610 1 1 35 ILE HG12 H 1.275 -4.679 5.176 1.00 . A A . 35 ILE HG12 1 1
13 17611 1 1 35 ILE HG13 H 2.472 -4.948 3.916 1.00 . A A . 35 ILE HG13 1 1
13 17612 1 1 35 ILE HG21 H -0.580 -2.969 1.978 1.00 . A A . 35 ILE HG21 1 1
13 17613 1 1 35 ILE HG22 H 0.064 -2.264 3.459 1.00 . A A . 35 ILE HG22 1 1
13 17614 1 1 35 ILE HG23 H 1.137 -2.582 2.097 1.00 . A A . 35 ILE HG23 1 1
13 17615 1 1 35 ILE N N -1.234 -6.058 2.945 1.00 . A A . 35 ILE N 1 1
13 17616 1 1 35 ILE O O -2.695 -3.726 3.200 1.00 . A A . 35 ILE O 1 1
13 17617 1 1 36 TYR C C -1.781 -0.957 6.058 1.00 . A A . 36 TYR C 1 1
13 17618 1 1 36 TYR CA C -2.553 -2.120 5.464 1.00 . A A . 36 TYR CA 1 1
13 17619 1 1 36 TYR CB C -3.605 -2.618 6.455 1.00 . A A . 36 TYR CB 1 1
13 17620 1 1 36 TYR CD1 C -4.098 -4.927 5.576 1.00 . A A . 36 TYR CD1 1 1
13 17621 1 1 36 TYR CD2 C -5.869 -3.333 5.603 1.00 . A A . 36 TYR CD2 1 1
13 17622 1 1 36 TYR CE1 C -4.948 -5.870 5.034 1.00 . A A . 36 TYR CE1 1 1
13 17623 1 1 36 TYR CE2 C -6.727 -4.271 5.062 1.00 . A A . 36 TYR CE2 1 1
13 17624 1 1 36 TYR CG C -4.543 -3.646 5.869 1.00 . A A . 36 TYR CG 1 1
13 17625 1 1 36 TYR CZ C -6.262 -5.538 4.779 1.00 . A A . 36 TYR CZ 1 1
13 17626 1 1 36 TYR H H -0.875 -3.387 5.699 1.00 . A A . 36 TYR H 1 1
13 17627 1 1 36 TYR HA H -3.043 -1.788 4.559 1.00 . A A . 36 TYR HA 1 1
13 17628 1 1 36 TYR HB2 H -3.109 -3.066 7.303 1.00 . A A . 36 TYR HB2 1 1
13 17629 1 1 36 TYR HB3 H -4.198 -1.780 6.792 1.00 . A A . 36 TYR HB3 1 1
13 17630 1 1 36 TYR HD1 H -3.069 -5.185 5.777 1.00 . A A . 36 TYR HD1 1 1
13 17631 1 1 36 TYR HD2 H -6.229 -2.340 5.825 1.00 . A A . 36 TYR HD2 1 1
13 17632 1 1 36 TYR HE1 H -4.582 -6.861 4.814 1.00 . A A . 36 TYR HE1 1 1
13 17633 1 1 36 TYR HE2 H -7.755 -4.009 4.862 1.00 . A A . 36 TYR HE2 1 1
13 17634 1 1 36 TYR HH H -7.989 -6.369 4.617 1.00 . A A . 36 TYR HH 1 1
13 17635 1 1 36 TYR N N -1.635 -3.192 5.109 1.00 . A A . 36 TYR N 1 1
13 17636 1 1 36 TYR O O -1.292 -1.034 7.185 1.00 . A A . 36 TYR O 1 1
13 17637 1 1 36 TYR OH O -7.113 -6.475 4.239 1.00 . A A . 36 TYR OH 1 1
13 17638 1 1 37 VAL C C -1.455 1.806 7.069 1.00 . A A . 37 VAL C 1 1
13 17639 1 1 37 VAL CA C -0.915 1.283 5.744 1.00 . A A . 37 VAL CA 1 1
13 17640 1 1 37 VAL CB C -0.906 2.433 4.695 1.00 . A A . 37 VAL CB 1 1
13 17641 1 1 37 VAL CG1 C -1.023 1.903 3.282 1.00 . A A . 37 VAL CG1 1 1
13 17642 1 1 37 VAL CG2 C -1.997 3.458 4.947 1.00 . A A . 37 VAL CG2 1 1
13 17643 1 1 37 VAL H H -2.058 0.108 4.392 1.00 . A A . 37 VAL H 1 1
13 17644 1 1 37 VAL HA H 0.109 0.972 5.897 1.00 . A A . 37 VAL HA 1 1
13 17645 1 1 37 VAL HB H 0.030 2.935 4.777 1.00 . A A . 37 VAL HB 1 1
13 17646 1 1 37 VAL HG11 H -0.683 0.880 3.248 1.00 . A A . 37 VAL HG11 1 1
13 17647 1 1 37 VAL HG12 H -2.054 1.954 2.974 1.00 . A A . 37 VAL HG12 1 1
13 17648 1 1 37 VAL HG13 H -0.421 2.509 2.622 1.00 . A A . 37 VAL HG13 1 1
13 17649 1 1 37 VAL HG21 H -2.950 3.013 4.749 1.00 . A A . 37 VAL HG21 1 1
13 17650 1 1 37 VAL HG22 H -1.956 3.794 5.971 1.00 . A A . 37 VAL HG22 1 1
13 17651 1 1 37 VAL HG23 H -1.855 4.302 4.287 1.00 . A A . 37 VAL HG23 1 1
13 17652 1 1 37 VAL N N -1.656 0.113 5.288 1.00 . A A . 37 VAL N 1 1
13 17653 1 1 37 VAL O O -2.649 1.728 7.344 1.00 . A A . 37 VAL O 1 1
13 17654 1 1 38 LYS C C -1.535 4.327 8.892 1.00 . A A . 38 LYS C 1 1
13 17655 1 1 38 LYS CA C -0.955 2.941 9.147 1.00 . A A . 38 LYS CA 1 1
13 17656 1 1 38 LYS CB C 0.251 2.985 10.104 1.00 . A A . 38 LYS CB 1 1
13 17657 1 1 38 LYS CD C 1.249 4.458 11.873 1.00 . A A . 38 LYS CD 1 1
13 17658 1 1 38 LYS CE C 0.323 5.325 12.710 1.00 . A A . 38 LYS CE 1 1
13 17659 1 1 38 LYS CG C 0.781 4.377 10.430 1.00 . A A . 38 LYS CG 1 1
13 17660 1 1 38 LYS H H 0.364 2.420 7.589 1.00 . A A . 38 LYS H 1 1
13 17661 1 1 38 LYS HA H -1.723 2.314 9.576 1.00 . A A . 38 LYS HA 1 1
13 17662 1 1 38 LYS HB2 H -0.035 2.515 11.032 1.00 . A A . 38 LYS HB2 1 1
13 17663 1 1 38 LYS HB3 H 1.056 2.414 9.663 1.00 . A A . 38 LYS HB3 1 1
13 17664 1 1 38 LYS HD2 H 1.265 3.462 12.290 1.00 . A A . 38 LYS HD2 1 1
13 17665 1 1 38 LYS HD3 H 2.243 4.878 11.897 1.00 . A A . 38 LYS HD3 1 1
13 17666 1 1 38 LYS HE2 H 0.413 6.349 12.380 1.00 . A A . 38 LYS HE2 1 1
13 17667 1 1 38 LYS HE3 H -0.693 4.989 12.564 1.00 . A A . 38 LYS HE3 1 1
13 17668 1 1 38 LYS HG2 H 1.614 4.597 9.780 1.00 . A A . 38 LYS HG2 1 1
13 17669 1 1 38 LYS HG3 H 0.000 5.104 10.276 1.00 . A A . 38 LYS HG3 1 1
13 17670 1 1 38 LYS HZ1 H 0.541 4.279 14.505 1.00 . A A . 38 LYS HZ1 1 1
13 17671 1 1 38 LYS HZ2 H 1.638 5.552 14.317 1.00 . A A . 38 LYS HZ2 1 1
13 17672 1 1 38 LYS HZ3 H 0.023 5.877 14.702 1.00 . A A . 38 LYS HZ3 1 1
13 17673 1 1 38 LYS N N -0.567 2.368 7.873 1.00 . A A . 38 LYS N 1 1
13 17674 1 1 38 LYS NZ N 0.654 5.254 14.160 1.00 . A A . 38 LYS NZ 1 1
13 17675 1 1 38 LYS O O -2.609 4.669 9.385 1.00 . A A . 38 LYS O 1 1
13 17676 1 1 39 ALA C C -0.322 7.017 6.646 1.00 . A A . 39 ALA C 1 1
13 17677 1 1 39 ALA CA C -1.240 6.447 7.720 1.00 . A A . 39 ALA CA 1 1
13 17678 1 1 39 ALA CB C -1.284 7.349 8.937 1.00 . A A . 39 ALA CB 1 1
13 17679 1 1 39 ALA H H 0.029 4.757 7.715 1.00 . A A . 39 ALA H 1 1
13 17680 1 1 39 ALA HA H -2.240 6.375 7.317 1.00 . A A . 39 ALA HA 1 1
13 17681 1 1 39 ALA HB1 H -2.302 7.412 9.294 1.00 . A A . 39 ALA HB1 1 1
13 17682 1 1 39 ALA HB2 H -0.655 6.939 9.712 1.00 . A A . 39 ALA HB2 1 1
13 17683 1 1 39 ALA HB3 H -0.933 8.334 8.669 1.00 . A A . 39 ALA HB3 1 1
13 17684 1 1 39 ALA N N -0.813 5.106 8.089 1.00 . A A . 39 ALA N 1 1
13 17685 1 1 39 ALA O O 0.697 6.414 6.320 1.00 . A A . 39 ALA O 1 1
13 17686 1 1 40 VAL C C 1.048 9.877 5.665 1.00 . A A . 40 VAL C 1 1
13 17687 1 1 40 VAL CA C 0.133 8.813 5.066 1.00 . A A . 40 VAL CA 1 1
13 17688 1 1 40 VAL CB C -0.728 9.450 3.951 1.00 . A A . 40 VAL CB 1 1
13 17689 1 1 40 VAL CG1 C -0.720 8.578 2.707 1.00 . A A . 40 VAL CG1 1 1
13 17690 1 1 40 VAL CG2 C -2.151 9.688 4.426 1.00 . A A . 40 VAL CG2 1 1
13 17691 1 1 40 VAL H H -1.500 8.616 6.411 1.00 . A A . 40 VAL H 1 1
13 17692 1 1 40 VAL HA H 0.743 8.045 4.619 1.00 . A A . 40 VAL HA 1 1
13 17693 1 1 40 VAL HB H -0.294 10.402 3.692 1.00 . A A . 40 VAL HB 1 1
13 17694 1 1 40 VAL HG11 H -0.877 7.547 2.989 1.00 . A A . 40 VAL HG11 1 1
13 17695 1 1 40 VAL HG12 H -1.511 8.893 2.042 1.00 . A A . 40 VAL HG12 1 1
13 17696 1 1 40 VAL HG13 H 0.231 8.674 2.206 1.00 . A A . 40 VAL HG13 1 1
13 17697 1 1 40 VAL HG21 H -2.737 10.097 3.616 1.00 . A A . 40 VAL HG21 1 1
13 17698 1 1 40 VAL HG22 H -2.581 8.751 4.745 1.00 . A A . 40 VAL HG22 1 1
13 17699 1 1 40 VAL HG23 H -2.142 10.382 5.253 1.00 . A A . 40 VAL HG23 1 1
13 17700 1 1 40 VAL N N -0.679 8.178 6.105 1.00 . A A . 40 VAL N 1 1
13 17701 1 1 40 VAL O O 0.591 10.936 6.093 1.00 . A A . 40 VAL O 1 1
13 17702 1 1 41 ILE C C 3.721 11.602 5.327 1.00 . A A . 41 ILE C 1 1
13 17703 1 1 41 ILE CA C 3.333 10.474 6.285 1.00 . A A . 41 ILE CA 1 1
13 17704 1 1 41 ILE CB C 4.588 9.689 6.748 1.00 . A A . 41 ILE CB 1 1
13 17705 1 1 41 ILE CD1 C 2.875 8.277 8.031 1.00 . A A . 41 ILE CD1 1 1
13 17706 1 1 41 ILE CG1 C 4.278 8.848 7.996 1.00 . A A . 41 ILE CG1 1 1
13 17707 1 1 41 ILE CG2 C 5.755 10.624 7.028 1.00 . A A . 41 ILE CG2 1 1
13 17708 1 1 41 ILE H H 2.634 8.698 5.372 1.00 . A A . 41 ILE H 1 1
13 17709 1 1 41 ILE HA H 2.886 10.921 7.145 1.00 . A A . 41 ILE HA 1 1
13 17710 1 1 41 ILE HB H 4.882 9.026 5.952 1.00 . A A . 41 ILE HB 1 1
13 17711 1 1 41 ILE HD11 H 2.161 9.082 8.129 1.00 . A A . 41 ILE HD11 1 1
13 17712 1 1 41 ILE HD12 H 2.683 7.736 7.115 1.00 . A A . 41 ILE HD12 1 1
13 17713 1 1 41 ILE HD13 H 2.779 7.607 8.872 1.00 . A A . 41 ILE HD13 1 1
13 17714 1 1 41 ILE HG12 H 4.967 8.018 8.040 1.00 . A A . 41 ILE HG12 1 1
13 17715 1 1 41 ILE HG13 H 4.408 9.462 8.875 1.00 . A A . 41 ILE HG13 1 1
13 17716 1 1 41 ILE HG21 H 5.383 11.622 7.205 1.00 . A A . 41 ILE HG21 1 1
13 17717 1 1 41 ILE HG22 H 6.291 10.277 7.900 1.00 . A A . 41 ILE HG22 1 1
13 17718 1 1 41 ILE HG23 H 6.420 10.631 6.176 1.00 . A A . 41 ILE HG23 1 1
13 17719 1 1 41 ILE N N 2.341 9.568 5.713 1.00 . A A . 41 ILE N 1 1
13 17720 1 1 41 ILE O O 4.422 11.377 4.338 1.00 . A A . 41 ILE O 1 1
13 17721 1 1 42 PRO C C 5.043 14.345 4.752 1.00 . A A . 42 PRO C 1 1
13 17722 1 1 42 PRO CA C 3.559 14.026 4.808 1.00 . A A . 42 PRO CA 1 1
13 17723 1 1 42 PRO CB C 2.794 15.157 5.504 1.00 . A A . 42 PRO CB 1 1
13 17724 1 1 42 PRO CD C 2.439 13.188 6.801 1.00 . A A . 42 PRO CD 1 1
13 17725 1 1 42 PRO CG C 2.584 14.678 6.897 1.00 . A A . 42 PRO CG 1 1
13 17726 1 1 42 PRO HA H 3.190 13.908 3.802 1.00 . A A . 42 PRO HA 1 1
13 17727 1 1 42 PRO HB2 H 3.385 16.061 5.482 1.00 . A A . 42 PRO HB2 1 1
13 17728 1 1 42 PRO HB3 H 1.854 15.323 4.999 1.00 . A A . 42 PRO HB3 1 1
13 17729 1 1 42 PRO HD2 H 2.818 12.716 7.695 1.00 . A A . 42 PRO HD2 1 1
13 17730 1 1 42 PRO HD3 H 1.407 12.919 6.636 1.00 . A A . 42 PRO HD3 1 1
13 17731 1 1 42 PRO HG2 H 3.439 14.933 7.507 1.00 . A A . 42 PRO HG2 1 1
13 17732 1 1 42 PRO HG3 H 1.686 15.116 7.306 1.00 . A A . 42 PRO HG3 1 1
13 17733 1 1 42 PRO N N 3.268 12.843 5.629 1.00 . A A . 42 PRO N 1 1
13 17734 1 1 42 PRO O O 5.503 15.346 5.302 1.00 . A A . 42 PRO O 1 1
13 17735 1 1 43 GLN C C 7.670 13.015 2.619 1.00 . A A . 43 GLN C 1 1
13 17736 1 1 43 GLN CA C 7.216 13.657 3.918 1.00 . A A . 43 GLN CA 1 1
13 17737 1 1 43 GLN CB C 7.961 13.038 5.102 1.00 . A A . 43 GLN CB 1 1
13 17738 1 1 43 GLN CD C 9.535 14.267 6.650 1.00 . A A . 43 GLN CD 1 1
13 17739 1 1 43 GLN CG C 8.091 13.971 6.295 1.00 . A A . 43 GLN CG 1 1
13 17740 1 1 43 GLN H H 5.345 12.712 3.654 1.00 . A A . 43 GLN H 1 1
13 17741 1 1 43 GLN HA H 7.425 14.716 3.880 1.00 . A A . 43 GLN HA 1 1
13 17742 1 1 43 GLN HB2 H 7.432 12.152 5.421 1.00 . A A . 43 GLN HB2 1 1
13 17743 1 1 43 GLN HB3 H 8.954 12.758 4.781 1.00 . A A . 43 GLN HB3 1 1
13 17744 1 1 43 GLN HE21 H 9.699 15.479 5.082 1.00 . A A . 43 GLN HE21 1 1
13 17745 1 1 43 GLN HE22 H 11.117 15.314 6.054 1.00 . A A . 43 GLN HE22 1 1
13 17746 1 1 43 GLN HG2 H 7.596 14.902 6.063 1.00 . A A . 43 GLN HG2 1 1
13 17747 1 1 43 GLN HG3 H 7.612 13.513 7.148 1.00 . A A . 43 GLN HG3 1 1
13 17748 1 1 43 GLN N N 5.781 13.486 4.073 1.00 . A A . 43 GLN N 1 1
13 17749 1 1 43 GLN NE2 N 10.183 15.105 5.848 1.00 . A A . 43 GLN NE2 1 1
13 17750 1 1 43 GLN O O 8.318 13.652 1.788 1.00 . A A . 43 GLN O 1 1
13 17751 1 1 43 GLN OE1 O 10.063 13.750 7.635 1.00 . A A . 43 GLN OE1 1 1
13 17752 1 1 44 GLY C C 6.649 11.217 0.135 1.00 . A A . 44 GLY C 1 1
13 17753 1 1 44 GLY CA C 7.673 11.039 1.240 1.00 . A A . 44 GLY CA 1 1
13 17754 1 1 44 GLY H H 6.781 11.300 3.142 1.00 . A A . 44 GLY H 1 1
13 17755 1 1 44 GLY HA2 H 8.625 11.412 0.893 1.00 . A A . 44 GLY HA2 1 1
13 17756 1 1 44 GLY HA3 H 7.773 9.991 1.463 1.00 . A A . 44 GLY HA3 1 1
13 17757 1 1 44 GLY N N 7.311 11.750 2.447 1.00 . A A . 44 GLY N 1 1
13 17758 1 1 44 GLY O O 5.472 11.500 0.399 1.00 . A A . 44 GLY O 1 1
13 17759 1 1 45 ALA C C 4.865 10.612 -2.132 1.00 . A A . 45 ALA C 1 1
13 17760 1 1 45 ALA CA C 6.277 11.176 -2.300 1.00 . A A . 45 ALA CA 1 1
13 17761 1 1 45 ALA CB C 6.962 10.502 -3.479 1.00 . A A . 45 ALA CB 1 1
13 17762 1 1 45 ALA H H 8.056 10.814 -1.217 1.00 . A A . 45 ALA H 1 1
13 17763 1 1 45 ALA HA H 6.201 12.229 -2.527 1.00 . A A . 45 ALA HA 1 1
13 17764 1 1 45 ALA HB1 H 7.916 10.976 -3.659 1.00 . A A . 45 ALA HB1 1 1
13 17765 1 1 45 ALA HB2 H 7.116 9.456 -3.255 1.00 . A A . 45 ALA HB2 1 1
13 17766 1 1 45 ALA HB3 H 6.342 10.596 -4.358 1.00 . A A . 45 ALA HB3 1 1
13 17767 1 1 45 ALA N N 7.110 11.041 -1.102 1.00 . A A . 45 ALA N 1 1
13 17768 1 1 45 ALA O O 3.969 10.943 -2.909 1.00 . A A . 45 ALA O 1 1
13 17769 1 1 46 ALA C C 2.355 10.176 -0.368 1.00 . A A . 46 ALA C 1 1
13 17770 1 1 46 ALA CA C 3.352 9.161 -0.918 1.00 . A A . 46 ALA CA 1 1
13 17771 1 1 46 ALA CB C 3.465 7.968 0.015 1.00 . A A . 46 ALA CB 1 1
13 17772 1 1 46 ALA H H 5.404 9.507 -0.553 1.00 . A A . 46 ALA H 1 1
13 17773 1 1 46 ALA HA H 2.990 8.802 -1.871 1.00 . A A . 46 ALA HA 1 1
13 17774 1 1 46 ALA HB1 H 4.040 7.190 -0.466 1.00 . A A . 46 ALA HB1 1 1
13 17775 1 1 46 ALA HB2 H 3.958 8.270 0.927 1.00 . A A . 46 ALA HB2 1 1
13 17776 1 1 46 ALA HB3 H 2.478 7.597 0.245 1.00 . A A . 46 ALA HB3 1 1
13 17777 1 1 46 ALA N N 4.661 9.755 -1.138 1.00 . A A . 46 ALA N 1 1
13 17778 1 1 46 ALA O O 1.446 10.599 -1.082 1.00 . A A . 46 ALA O 1 1
13 17779 1 1 47 GLU C C 1.604 12.840 0.685 1.00 . A A . 47 GLU C 1 1
13 17780 1 1 47 GLU CA C 1.598 11.546 1.491 1.00 . A A . 47 GLU CA 1 1
13 17781 1 1 47 GLU CB C 1.907 11.811 2.977 1.00 . A A . 47 GLU CB 1 1
13 17782 1 1 47 GLU CD C -0.435 12.714 3.369 1.00 . A A . 47 GLU CD 1 1
13 17783 1 1 47 GLU CG C 1.053 12.919 3.585 1.00 . A A . 47 GLU CG 1 1
13 17784 1 1 47 GLU H H 3.265 10.218 1.425 1.00 . A A . 47 GLU H 1 1
13 17785 1 1 47 GLU HA H 0.605 11.121 1.420 1.00 . A A . 47 GLU HA 1 1
13 17786 1 1 47 GLU HB2 H 1.727 10.906 3.531 1.00 . A A . 47 GLU HB2 1 1
13 17787 1 1 47 GLU HB3 H 2.943 12.082 3.094 1.00 . A A . 47 GLU HB3 1 1
13 17788 1 1 47 GLU HG2 H 1.239 12.957 4.647 1.00 . A A . 47 GLU HG2 1 1
13 17789 1 1 47 GLU HG3 H 1.339 13.861 3.139 1.00 . A A . 47 GLU HG3 1 1
13 17790 1 1 47 GLU N N 2.515 10.571 0.897 1.00 . A A . 47 GLU N 1 1
13 17791 1 1 47 GLU O O 0.560 13.450 0.455 1.00 . A A . 47 GLU O 1 1
13 17792 1 1 47 GLU OE1 O -0.854 12.569 2.203 1.00 . A A . 47 GLU OE1 1 1
13 17793 1 1 47 GLU OE2 O -1.182 12.699 4.370 1.00 . A A . 47 GLU OE2 1 1
13 17794 1 1 48 SER C C 2.020 14.419 -1.766 1.00 . A A . 48 SER C 1 1
13 17795 1 1 48 SER CA C 2.938 14.463 -0.548 1.00 . A A . 48 SER CA 1 1
13 17796 1 1 48 SER CB C 4.391 14.634 -0.994 1.00 . A A . 48 SER CB 1 1
13 17797 1 1 48 SER H H 3.586 12.713 0.455 1.00 . A A . 48 SER H 1 1
13 17798 1 1 48 SER HA H 2.658 15.301 0.072 1.00 . A A . 48 SER HA 1 1
13 17799 1 1 48 SER HB2 H 4.777 13.684 -1.333 1.00 . A A . 48 SER HB2 1 1
13 17800 1 1 48 SER HB3 H 4.435 15.350 -1.803 1.00 . A A . 48 SER HB3 1 1
13 17801 1 1 48 SER HG H 5.276 16.056 0.023 1.00 . A A . 48 SER HG 1 1
13 17802 1 1 48 SER N N 2.791 13.247 0.246 1.00 . A A . 48 SER N 1 1
13 17803 1 1 48 SER O O 1.152 15.276 -1.932 1.00 . A A . 48 SER O 1 1
13 17804 1 1 48 SER OG O 5.201 15.100 0.071 1.00 . A A . 48 SER OG 1 1
13 17805 1 1 49 ASP C C -0.039 12.879 -3.407 1.00 . A A . 49 ASP C 1 1
13 17806 1 1 49 ASP CA C 1.388 13.242 -3.799 1.00 . A A . 49 ASP CA 1 1
13 17807 1 1 49 ASP CB C 1.974 12.158 -4.704 1.00 . A A . 49 ASP CB 1 1
13 17808 1 1 49 ASP CG C 1.584 12.345 -6.157 1.00 . A A . 49 ASP CG 1 1
13 17809 1 1 49 ASP H H 2.911 12.749 -2.414 1.00 . A A . 49 ASP H 1 1
13 17810 1 1 49 ASP HA H 1.379 14.180 -4.332 1.00 . A A . 49 ASP HA 1 1
13 17811 1 1 49 ASP HB2 H 3.051 12.182 -4.634 1.00 . A A . 49 ASP HB2 1 1
13 17812 1 1 49 ASP HB3 H 1.617 11.192 -4.376 1.00 . A A . 49 ASP HB3 1 1
13 17813 1 1 49 ASP N N 2.209 13.406 -2.606 1.00 . A A . 49 ASP N 1 1
13 17814 1 1 49 ASP O O -1.003 13.344 -4.017 1.00 . A A . 49 ASP O 1 1
13 17815 1 1 49 ASP OD1 O 2.119 13.273 -6.800 1.00 . A A . 49 ASP OD1 1 1
13 17816 1 1 49 ASP OD2 O 0.745 11.564 -6.653 1.00 . A A . 49 ASP OD2 1 1
13 17817 1 1 50 GLY C C -2.058 10.499 -2.704 1.00 . A A . 50 GLY C 1 1
13 17818 1 1 50 GLY CA C -1.464 11.637 -1.896 1.00 . A A . 50 GLY CA 1 1
13 17819 1 1 50 GLY H H 0.648 11.723 -1.928 1.00 . A A . 50 GLY H 1 1
13 17820 1 1 50 GLY HA2 H -1.369 11.321 -0.866 1.00 . A A . 50 GLY HA2 1 1
13 17821 1 1 50 GLY HA3 H -2.135 12.483 -1.940 1.00 . A A . 50 GLY HA3 1 1
13 17822 1 1 50 GLY N N -0.160 12.051 -2.375 1.00 . A A . 50 GLY N 1 1
13 17823 1 1 50 GLY O O -3.250 10.510 -3.013 1.00 . A A . 50 GLY O 1 1
13 17824 1 1 51 ARG C C -2.205 7.259 -2.874 1.00 . A A . 51 ARG C 1 1
13 17825 1 1 51 ARG CA C -1.713 8.360 -3.808 1.00 . A A . 51 ARG CA 1 1
13 17826 1 1 51 ARG CB C -0.613 7.818 -4.728 1.00 . A A . 51 ARG CB 1 1
13 17827 1 1 51 ARG CD C -1.567 7.982 -7.047 1.00 . A A . 51 ARG CD 1 1
13 17828 1 1 51 ARG CG C -0.540 8.529 -6.069 1.00 . A A . 51 ARG CG 1 1
13 17829 1 1 51 ARG CZ C -3.946 8.302 -7.602 1.00 . A A . 51 ARG CZ 1 1
13 17830 1 1 51 ARG H H -0.295 9.546 -2.760 1.00 . A A . 51 ARG H 1 1
13 17831 1 1 51 ARG HA H -2.542 8.694 -4.414 1.00 . A A . 51 ARG HA 1 1
13 17832 1 1 51 ARG HB2 H 0.344 7.919 -4.239 1.00 . A A . 51 ARG HB2 1 1
13 17833 1 1 51 ARG HB3 H -0.803 6.771 -4.913 1.00 . A A . 51 ARG HB3 1 1
13 17834 1 1 51 ARG HD2 H -1.206 8.137 -8.052 1.00 . A A . 51 ARG HD2 1 1
13 17835 1 1 51 ARG HD3 H -1.687 6.924 -6.868 1.00 . A A . 51 ARG HD3 1 1
13 17836 1 1 51 ARG HE H -2.934 9.367 -6.251 1.00 . A A . 51 ARG HE 1 1
13 17837 1 1 51 ARG HG2 H -0.726 9.582 -5.918 1.00 . A A . 51 ARG HG2 1 1
13 17838 1 1 51 ARG HG3 H 0.447 8.392 -6.484 1.00 . A A . 51 ARG HG3 1 1
13 17839 1 1 51 ARG HH11 H -3.031 6.830 -8.644 1.00 . A A . 51 ARG HH11 1 1
13 17840 1 1 51 ARG HH12 H -4.704 7.073 -9.016 1.00 . A A . 51 ARG HH12 1 1
13 17841 1 1 51 ARG HH21 H -5.135 9.690 -6.739 1.00 . A A . 51 ARG HH21 1 1
13 17842 1 1 51 ARG HH22 H -5.900 8.698 -7.935 1.00 . A A . 51 ARG HH22 1 1
13 17843 1 1 51 ARG N N -1.236 9.508 -3.040 1.00 . A A . 51 ARG N 1 1
13 17844 1 1 51 ARG NE N -2.865 8.638 -6.902 1.00 . A A . 51 ARG NE 1 1
13 17845 1 1 51 ARG NH1 N -3.889 7.321 -8.494 1.00 . A A . 51 ARG NH1 1 1
13 17846 1 1 51 ARG NH2 N -5.087 8.950 -7.409 1.00 . A A . 51 ARG NH2 1 1
13 17847 1 1 51 ARG O O -3.315 6.749 -3.028 1.00 . A A . 51 ARG O 1 1
13 17848 1 1 52 ILE C C -2.601 6.442 0.174 1.00 . A A . 52 ILE C 1 1
13 17849 1 1 52 ILE CA C -1.712 5.874 -0.935 1.00 . A A . 52 ILE CA 1 1
13 17850 1 1 52 ILE CB C -0.432 5.272 -0.325 1.00 . A A . 52 ILE CB 1 1
13 17851 1 1 52 ILE CD1 C -1.430 2.950 -0.290 1.00 . A A . 52 ILE CD1 1 1
13 17852 1 1 52 ILE CG1 C -0.767 4.043 0.509 1.00 . A A . 52 ILE CG1 1 1
13 17853 1 1 52 ILE CG2 C 0.302 6.310 0.509 1.00 . A A . 52 ILE CG2 1 1
13 17854 1 1 52 ILE H H -0.505 7.348 -1.830 1.00 . A A . 52 ILE H 1 1
13 17855 1 1 52 ILE HA H -2.247 5.090 -1.450 1.00 . A A . 52 ILE HA 1 1
13 17856 1 1 52 ILE HB H 0.218 4.979 -1.136 1.00 . A A . 52 ILE HB 1 1
13 17857 1 1 52 ILE HD11 H -2.502 3.046 -0.211 1.00 . A A . 52 ILE HD11 1 1
13 17858 1 1 52 ILE HD12 H -1.136 3.039 -1.326 1.00 . A A . 52 ILE HD12 1 1
13 17859 1 1 52 ILE HD13 H -1.125 1.987 0.092 1.00 . A A . 52 ILE HD13 1 1
13 17860 1 1 52 ILE HG12 H 0.143 3.641 0.926 1.00 . A A . 52 ILE HG12 1 1
13 17861 1 1 52 ILE HG13 H -1.435 4.326 1.307 1.00 . A A . 52 ILE HG13 1 1
13 17862 1 1 52 ILE HG21 H -0.366 6.706 1.255 1.00 . A A . 52 ILE HG21 1 1
13 17863 1 1 52 ILE HG22 H 1.152 5.851 0.991 1.00 . A A . 52 ILE HG22 1 1
13 17864 1 1 52 ILE HG23 H 0.641 7.110 -0.132 1.00 . A A . 52 ILE HG23 1 1
13 17865 1 1 52 ILE N N -1.373 6.904 -1.902 1.00 . A A . 52 ILE N 1 1
13 17866 1 1 52 ILE O O -2.631 7.654 0.390 1.00 . A A . 52 ILE O 1 1
13 17867 1 1 53 HIS C C -4.212 5.065 3.123 1.00 . A A . 53 HIS C 1 1
13 17868 1 1 53 HIS CA C -4.223 6.013 1.939 1.00 . A A . 53 HIS CA 1 1
13 17869 1 1 53 HIS CB C -5.650 6.180 1.414 1.00 . A A . 53 HIS CB 1 1
13 17870 1 1 53 HIS CD2 C -5.978 8.517 0.337 1.00 . A A . 53 HIS CD2 1 1
13 17871 1 1 53 HIS CE1 C -5.803 7.926 -1.768 1.00 . A A . 53 HIS CE1 1 1
13 17872 1 1 53 HIS CG C -5.765 7.179 0.306 1.00 . A A . 53 HIS CG 1 1
13 17873 1 1 53 HIS H H -3.278 4.618 0.651 1.00 . A A . 53 HIS H 1 1
13 17874 1 1 53 HIS HA H -3.868 6.967 2.293 1.00 . A A . 53 HIS HA 1 1
13 17875 1 1 53 HIS HB2 H -6.003 5.230 1.042 1.00 . A A . 53 HIS HB2 1 1
13 17876 1 1 53 HIS HB3 H -6.288 6.504 2.223 1.00 . A A . 53 HIS HB3 1 1
13 17877 1 1 53 HIS HD1 H -5.505 5.940 -1.379 1.00 . A A . 53 HIS HD1 1 1
13 17878 1 1 53 HIS HD2 H -6.108 9.125 1.221 1.00 . A A . 53 HIS HD2 1 1
13 17879 1 1 53 HIS HE1 H -5.767 7.965 -2.846 1.00 . A A . 53 HIS HE1 1 1
13 17880 1 1 53 HIS HE2 H -6.210 9.867 -1.255 1.00 . A A . 53 HIS HE2 1 1
13 17881 1 1 53 HIS N N -3.332 5.571 0.868 1.00 . A A . 53 HIS N 1 1
13 17882 1 1 53 HIS ND1 N -5.661 6.841 -1.027 1.00 . A A . 53 HIS ND1 1 1
13 17883 1 1 53 HIS NE2 N -5.997 8.956 -0.964 1.00 . A A . 53 HIS NE2 1 1
13 17884 1 1 53 HIS O O -3.836 3.901 3.013 1.00 . A A . 53 HIS O 1 1
13 17885 1 1 54 LYS C C -5.196 3.455 5.361 1.00 . A A . 54 LYS C 1 1
13 17886 1 1 54 LYS CA C -4.651 4.878 5.518 1.00 . A A . 54 LYS CA 1 1
13 17887 1 1 54 LYS CB C -5.498 5.642 6.540 1.00 . A A . 54 LYS CB 1 1
13 17888 1 1 54 LYS CD C -5.550 6.688 8.823 1.00 . A A . 54 LYS CD 1 1
13 17889 1 1 54 LYS CE C -5.496 5.624 9.907 1.00 . A A . 54 LYS CE 1 1
13 17890 1 1 54 LYS CG C -4.683 6.312 7.632 1.00 . A A . 54 LYS CG 1 1
13 17891 1 1 54 LYS H H -4.878 6.548 4.262 1.00 . A A . 54 LYS H 1 1
13 17892 1 1 54 LYS HA H -3.637 4.831 5.876 1.00 . A A . 54 LYS HA 1 1
13 17893 1 1 54 LYS HB2 H -6.061 6.405 6.023 1.00 . A A . 54 LYS HB2 1 1
13 17894 1 1 54 LYS HB3 H -6.188 4.954 7.007 1.00 . A A . 54 LYS HB3 1 1
13 17895 1 1 54 LYS HD2 H -5.197 7.622 9.232 1.00 . A A . 54 LYS HD2 1 1
13 17896 1 1 54 LYS HD3 H -6.572 6.800 8.491 1.00 . A A . 54 LYS HD3 1 1
13 17897 1 1 54 LYS HE2 H -5.672 4.659 9.456 1.00 . A A . 54 LYS HE2 1 1
13 17898 1 1 54 LYS HE3 H -4.514 5.635 10.357 1.00 . A A . 54 LYS HE3 1 1
13 17899 1 1 54 LYS HG2 H -3.915 5.631 7.960 1.00 . A A . 54 LYS HG2 1 1
13 17900 1 1 54 LYS HG3 H -4.229 7.207 7.232 1.00 . A A . 54 LYS HG3 1 1
13 17901 1 1 54 LYS HZ1 H -6.123 5.623 11.900 1.00 . A A . 54 LYS HZ1 1 1
13 17902 1 1 54 LYS HZ2 H -6.812 6.853 10.965 1.00 . A A . 54 LYS HZ2 1 1
13 17903 1 1 54 LYS HZ3 H -7.352 5.260 10.794 1.00 . A A . 54 LYS HZ3 1 1
13 17904 1 1 54 LYS N N -4.614 5.608 4.263 1.00 . A A . 54 LYS N 1 1
13 17905 1 1 54 LYS NZ N -6.517 5.856 10.965 1.00 . A A . 54 LYS NZ 1 1
13 17906 1 1 54 LYS O O -6.221 3.237 4.716 1.00 . A A . 54 LYS O 1 1
13 17907 1 1 55 GLY C C -5.218 0.612 4.522 1.00 . A A . 55 GLY C 1 1
13 17908 1 1 55 GLY CA C -4.920 1.103 5.923 1.00 . A A . 55 GLY CA 1 1
13 17909 1 1 55 GLY H H -3.696 2.740 6.485 1.00 . A A . 55 GLY H 1 1
13 17910 1 1 55 GLY HA2 H -4.135 0.488 6.339 1.00 . A A . 55 GLY HA2 1 1
13 17911 1 1 55 GLY HA3 H -5.808 0.986 6.527 1.00 . A A . 55 GLY HA3 1 1
13 17912 1 1 55 GLY N N -4.502 2.496 5.976 1.00 . A A . 55 GLY N 1 1
13 17913 1 1 55 GLY O O -6.096 -0.231 4.334 1.00 . A A . 55 GLY O 1 1
13 17914 1 1 56 ASP C C -4.330 -0.770 1.983 1.00 . A A . 56 ASP C 1 1
13 17915 1 1 56 ASP CA C -4.710 0.695 2.158 1.00 . A A . 56 ASP CA 1 1
13 17916 1 1 56 ASP CB C -3.922 1.565 1.178 1.00 . A A . 56 ASP CB 1 1
13 17917 1 1 56 ASP CG C -4.827 2.305 0.217 1.00 . A A . 56 ASP CG 1 1
13 17918 1 1 56 ASP H H -3.793 1.785 3.733 1.00 . A A . 56 ASP H 1 1
13 17919 1 1 56 ASP HA H -5.765 0.801 1.948 1.00 . A A . 56 ASP HA 1 1
13 17920 1 1 56 ASP HB2 H -3.348 2.291 1.729 1.00 . A A . 56 ASP HB2 1 1
13 17921 1 1 56 ASP HB3 H -3.252 0.941 0.605 1.00 . A A . 56 ASP HB3 1 1
13 17922 1 1 56 ASP N N -4.493 1.122 3.534 1.00 . A A . 56 ASP N 1 1
13 17923 1 1 56 ASP O O -3.264 -1.200 2.429 1.00 . A A . 56 ASP O 1 1
13 17924 1 1 56 ASP OD1 O -5.571 1.637 -0.531 1.00 . A A . 56 ASP OD1 1 1
13 17925 1 1 56 ASP OD2 O -4.795 3.553 0.213 1.00 . A A . 56 ASP OD2 1 1
13 17926 1 1 57 ARG C C -4.149 -3.131 -0.193 1.00 . A A . 57 ARG C 1 1
13 17927 1 1 57 ARG CA C -4.958 -2.945 1.085 1.00 . A A . 57 ARG CA 1 1
13 17928 1 1 57 ARG CB C -6.282 -3.706 0.981 1.00 . A A . 57 ARG CB 1 1
13 17929 1 1 57 ARG CD C -7.449 -5.931 0.986 1.00 . A A . 57 ARG CD 1 1
13 17930 1 1 57 ARG CG C -6.155 -5.191 1.280 1.00 . A A . 57 ARG CG 1 1
13 17931 1 1 57 ARG CZ C -6.680 -8.268 1.112 1.00 . A A . 57 ARG CZ 1 1
13 17932 1 1 57 ARG H H -6.033 -1.125 0.995 1.00 . A A . 57 ARG H 1 1
13 17933 1 1 57 ARG HA H -4.392 -3.334 1.916 1.00 . A A . 57 ARG HA 1 1
13 17934 1 1 57 ARG HB2 H -6.985 -3.279 1.680 1.00 . A A . 57 ARG HB2 1 1
13 17935 1 1 57 ARG HB3 H -6.670 -3.595 -0.021 1.00 . A A . 57 ARG HB3 1 1
13 17936 1 1 57 ARG HD2 H -8.005 -6.038 1.906 1.00 . A A . 57 ARG HD2 1 1
13 17937 1 1 57 ARG HD3 H -8.028 -5.352 0.282 1.00 . A A . 57 ARG HD3 1 1
13 17938 1 1 57 ARG HE H -7.444 -7.401 -0.516 1.00 . A A . 57 ARG HE 1 1
13 17939 1 1 57 ARG HG2 H -5.368 -5.606 0.668 1.00 . A A . 57 ARG HG2 1 1
13 17940 1 1 57 ARG HG3 H -5.906 -5.317 2.324 1.00 . A A . 57 ARG HG3 1 1
13 17941 1 1 57 ARG HH11 H -6.483 -7.225 2.833 1.00 . A A . 57 ARG HH11 1 1
13 17942 1 1 57 ARG HH12 H -5.949 -8.871 2.897 1.00 . A A . 57 ARG HH12 1 1
13 17943 1 1 57 ARG HH21 H -6.743 -9.568 -0.435 1.00 . A A . 57 ARG HH21 1 1
13 17944 1 1 57 ARG HH22 H -6.096 -10.202 1.041 1.00 . A A . 57 ARG HH22 1 1
13 17945 1 1 57 ARG N N -5.204 -1.529 1.328 1.00 . A A . 57 ARG N 1 1
13 17946 1 1 57 ARG NE N -7.205 -7.257 0.424 1.00 . A A . 57 ARG NE 1 1
13 17947 1 1 57 ARG NH1 N -6.343 -8.108 2.385 1.00 . A A . 57 ARG NH1 1 1
13 17948 1 1 57 ARG NH2 N -6.490 -9.442 0.525 1.00 . A A . 57 ARG NH2 1 1
13 17949 1 1 57 ARG O O -4.711 -3.289 -1.277 1.00 . A A . 57 ARG O 1 1
13 17950 1 1 58 VAL C C -1.818 -4.730 -1.606 1.00 . A A . 58 VAL C 1 1
13 17951 1 1 58 VAL CA C -1.949 -3.260 -1.214 1.00 . A A . 58 VAL CA 1 1
13 17952 1 1 58 VAL CB C -0.551 -2.643 -0.957 1.00 . A A . 58 VAL CB 1 1
13 17953 1 1 58 VAL CG1 C -0.675 -1.341 -0.176 1.00 . A A . 58 VAL CG1 1 1
13 17954 1 1 58 VAL CG2 C 0.365 -3.617 -0.229 1.00 . A A . 58 VAL CG2 1 1
13 17955 1 1 58 VAL H H -2.436 -2.969 0.826 1.00 . A A . 58 VAL H 1 1
13 17956 1 1 58 VAL HA H -2.401 -2.731 -2.038 1.00 . A A . 58 VAL HA 1 1
13 17957 1 1 58 VAL HB H -0.106 -2.415 -1.914 1.00 . A A . 58 VAL HB 1 1
13 17958 1 1 58 VAL HG11 H -1.275 -0.640 -0.737 1.00 . A A . 58 VAL HG11 1 1
13 17959 1 1 58 VAL HG12 H -1.145 -1.534 0.779 1.00 . A A . 58 VAL HG12 1 1
13 17960 1 1 58 VAL HG13 H 0.308 -0.924 -0.014 1.00 . A A . 58 VAL HG13 1 1
13 17961 1 1 58 VAL HG21 H 1.161 -3.070 0.253 1.00 . A A . 58 VAL HG21 1 1
13 17962 1 1 58 VAL HG22 H -0.202 -4.159 0.514 1.00 . A A . 58 VAL HG22 1 1
13 17963 1 1 58 VAL HG23 H 0.786 -4.313 -0.939 1.00 . A A . 58 VAL HG23 1 1
13 17964 1 1 58 VAL N N -2.827 -3.103 -0.062 1.00 . A A . 58 VAL N 1 1
13 17965 1 1 58 VAL O O -1.299 -5.549 -0.842 1.00 . A A . 58 VAL O 1 1
13 17966 1 1 59 LEU C C -1.246 -6.617 -4.408 1.00 . A A . 59 LEU C 1 1
13 17967 1 1 59 LEU CA C -2.274 -6.430 -3.291 1.00 . A A . 59 LEU CA 1 1
13 17968 1 1 59 LEU CB C -3.655 -6.858 -3.787 1.00 . A A . 59 LEU CB 1 1
13 17969 1 1 59 LEU CD1 C -6.024 -7.484 -3.265 1.00 . A A . 59 LEU CD1 1 1
13 17970 1 1 59 LEU CD2 C -4.315 -7.447 -1.439 1.00 . A A . 59 LEU CD2 1 1
13 17971 1 1 59 LEU CG C -4.770 -6.802 -2.741 1.00 . A A . 59 LEU CG 1 1
13 17972 1 1 59 LEU H H -2.731 -4.360 -3.349 1.00 . A A . 59 LEU H 1 1
13 17973 1 1 59 LEU HA H -1.996 -7.065 -2.463 1.00 . A A . 59 LEU HA 1 1
13 17974 1 1 59 LEU HB2 H -3.932 -6.219 -4.613 1.00 . A A . 59 LEU HB2 1 1
13 17975 1 1 59 LEU HB3 H -3.584 -7.874 -4.149 1.00 . A A . 59 LEU HB3 1 1
13 17976 1 1 59 LEU HD11 H -5.744 -8.334 -3.870 1.00 . A A . 59 LEU HD11 1 1
13 17977 1 1 59 LEU HD12 H -6.628 -7.816 -2.434 1.00 . A A . 59 LEU HD12 1 1
13 17978 1 1 59 LEU HD13 H -6.589 -6.786 -3.865 1.00 . A A . 59 LEU HD13 1 1
13 17979 1 1 59 LEU HD21 H -5.126 -8.025 -1.020 1.00 . A A . 59 LEU HD21 1 1
13 17980 1 1 59 LEU HD22 H -3.474 -8.096 -1.634 1.00 . A A . 59 LEU HD22 1 1
13 17981 1 1 59 LEU HD23 H -4.022 -6.678 -0.739 1.00 . A A . 59 LEU HD23 1 1
13 17982 1 1 59 LEU HG H -5.012 -5.769 -2.537 1.00 . A A . 59 LEU HG 1 1
13 17983 1 1 59 LEU N N -2.316 -5.058 -2.796 1.00 . A A . 59 LEU N 1 1
13 17984 1 1 59 LEU O O -0.886 -7.746 -4.736 1.00 . A A . 59 LEU O 1 1
13 17985 1 1 60 ALA C C 1.125 -4.425 -6.152 1.00 . A A . 60 ALA C 1 1
13 17986 1 1 60 ALA CA C 0.170 -5.615 -6.107 1.00 . A A . 60 ALA CA 1 1
13 17987 1 1 60 ALA CB C -0.566 -5.744 -7.432 1.00 . A A . 60 ALA CB 1 1
13 17988 1 1 60 ALA H H -1.122 -4.642 -4.732 1.00 . A A . 60 ALA H 1 1
13 17989 1 1 60 ALA HA H 0.747 -6.516 -5.965 1.00 . A A . 60 ALA HA 1 1
13 17990 1 1 60 ALA HB1 H -0.670 -6.789 -7.685 1.00 . A A . 60 ALA HB1 1 1
13 17991 1 1 60 ALA HB2 H -1.544 -5.295 -7.345 1.00 . A A . 60 ALA HB2 1 1
13 17992 1 1 60 ALA HB3 H -0.006 -5.240 -8.206 1.00 . A A . 60 ALA HB3 1 1
13 17993 1 1 60 ALA N N -0.793 -5.520 -5.012 1.00 . A A . 60 ALA N 1 1
13 17994 1 1 60 ALA O O 0.751 -3.294 -5.841 1.00 . A A . 60 ALA O 1 1
13 17995 1 1 61 VAL C C 4.177 -3.926 -7.980 1.00 . A A . 61 VAL C 1 1
13 17996 1 1 61 VAL CA C 3.392 -3.677 -6.703 1.00 . A A . 61 VAL CA 1 1
13 17997 1 1 61 VAL CB C 4.366 -3.676 -5.508 1.00 . A A . 61 VAL CB 1 1
13 17998 1 1 61 VAL CG1 C 5.418 -2.590 -5.679 1.00 . A A . 61 VAL CG1 1 1
13 17999 1 1 61 VAL CG2 C 3.614 -3.497 -4.199 1.00 . A A . 61 VAL CG2 1 1
13 18000 1 1 61 VAL H H 2.576 -5.623 -6.820 1.00 . A A . 61 VAL H 1 1
13 18001 1 1 61 VAL HA H 2.913 -2.711 -6.763 1.00 . A A . 61 VAL HA 1 1
13 18002 1 1 61 VAL HB H 4.871 -4.628 -5.480 1.00 . A A . 61 VAL HB 1 1
13 18003 1 1 61 VAL HG11 H 5.094 -1.889 -6.434 1.00 . A A . 61 VAL HG11 1 1
13 18004 1 1 61 VAL HG12 H 5.556 -2.071 -4.743 1.00 . A A . 61 VAL HG12 1 1
13 18005 1 1 61 VAL HG13 H 6.352 -3.039 -5.982 1.00 . A A . 61 VAL HG13 1 1
13 18006 1 1 61 VAL HG21 H 3.612 -2.453 -3.926 1.00 . A A . 61 VAL HG21 1 1
13 18007 1 1 61 VAL HG22 H 2.598 -3.841 -4.315 1.00 . A A . 61 VAL HG22 1 1
13 18008 1 1 61 VAL HG23 H 4.101 -4.070 -3.424 1.00 . A A . 61 VAL HG23 1 1
13 18009 1 1 61 VAL N N 2.358 -4.699 -6.571 1.00 . A A . 61 VAL N 1 1
13 18010 1 1 61 VAL O O 5.002 -4.837 -8.042 1.00 . A A . 61 VAL O 1 1
13 18011 1 1 62 ASN C C 4.172 -4.667 -10.896 1.00 . A A . 62 ASN C 1 1
13 18012 1 1 62 ASN CA C 4.552 -3.313 -10.295 1.00 . A A . 62 ASN CA 1 1
13 18013 1 1 62 ASN CB C 6.072 -3.206 -10.141 1.00 . A A . 62 ASN CB 1 1
13 18014 1 1 62 ASN CG C 6.573 -1.787 -10.328 1.00 . A A . 62 ASN CG 1 1
13 18015 1 1 62 ASN H H 3.205 -2.445 -8.913 1.00 . A A . 62 ASN H 1 1
13 18016 1 1 62 ASN HA H 4.207 -2.530 -10.954 1.00 . A A . 62 ASN HA 1 1
13 18017 1 1 62 ASN HB2 H 6.353 -3.538 -9.153 1.00 . A A . 62 ASN HB2 1 1
13 18018 1 1 62 ASN HB3 H 6.548 -3.836 -10.877 1.00 . A A . 62 ASN HB3 1 1
13 18019 1 1 62 ASN HD21 H 5.126 -1.093 -9.152 1.00 . A A . 62 ASN HD21 1 1
13 18020 1 1 62 ASN HD22 H 6.200 0.095 -9.800 1.00 . A A . 62 ASN HD22 1 1
13 18021 1 1 62 ASN N N 3.891 -3.139 -9.011 1.00 . A A . 62 ASN N 1 1
13 18022 1 1 62 ASN ND2 N 5.898 -0.832 -9.696 1.00 . A A . 62 ASN ND2 1 1
13 18023 1 1 62 ASN O O 4.810 -5.143 -11.835 1.00 . A A . 62 ASN O 1 1
13 18024 1 1 62 ASN OD1 O 7.555 -1.551 -11.031 1.00 . A A . 62 ASN OD1 1 1
13 18025 1 1 63 GLY C C 2.978 -7.713 -9.885 1.00 . A A . 63 GLY C 1 1
13 18026 1 1 63 GLY CA C 2.657 -6.565 -10.827 1.00 . A A . 63 GLY CA 1 1
13 18027 1 1 63 GLY H H 2.650 -4.847 -9.602 1.00 . A A . 63 GLY H 1 1
13 18028 1 1 63 GLY HA2 H 1.585 -6.518 -10.951 1.00 . A A . 63 GLY HA2 1 1
13 18029 1 1 63 GLY HA3 H 3.111 -6.762 -11.787 1.00 . A A . 63 GLY HA3 1 1
13 18030 1 1 63 GLY N N 3.120 -5.278 -10.344 1.00 . A A . 63 GLY N 1 1
13 18031 1 1 63 GLY O O 2.728 -8.873 -10.213 1.00 . A A . 63 GLY O 1 1
13 18032 1 1 64 VAL C C 2.726 -8.637 -6.735 1.00 . A A . 64 VAL C 1 1
13 18033 1 1 64 VAL CA C 3.862 -8.432 -7.738 1.00 . A A . 64 VAL CA 1 1
13 18034 1 1 64 VAL CB C 5.173 -8.103 -6.987 1.00 . A A . 64 VAL CB 1 1
13 18035 1 1 64 VAL CG1 C 4.964 -7.005 -5.957 1.00 . A A . 64 VAL CG1 1 1
13 18036 1 1 64 VAL CG2 C 5.743 -9.353 -6.334 1.00 . A A . 64 VAL CG2 1 1
13 18037 1 1 64 VAL H H 3.699 -6.461 -8.497 1.00 . A A . 64 VAL H 1 1
13 18038 1 1 64 VAL HA H 4.010 -9.356 -8.279 1.00 . A A . 64 VAL HA 1 1
13 18039 1 1 64 VAL HB H 5.891 -7.745 -7.707 1.00 . A A . 64 VAL HB 1 1
13 18040 1 1 64 VAL HG11 H 4.299 -6.257 -6.360 1.00 . A A . 64 VAL HG11 1 1
13 18041 1 1 64 VAL HG12 H 4.530 -7.428 -5.063 1.00 . A A . 64 VAL HG12 1 1
13 18042 1 1 64 VAL HG13 H 5.913 -6.551 -5.716 1.00 . A A . 64 VAL HG13 1 1
13 18043 1 1 64 VAL HG21 H 5.500 -9.351 -5.281 1.00 . A A . 64 VAL HG21 1 1
13 18044 1 1 64 VAL HG22 H 5.316 -10.229 -6.800 1.00 . A A . 64 VAL HG22 1 1
13 18045 1 1 64 VAL HG23 H 6.816 -9.366 -6.456 1.00 . A A . 64 VAL HG23 1 1
13 18046 1 1 64 VAL N N 3.525 -7.400 -8.713 1.00 . A A . 64 VAL N 1 1
13 18047 1 1 64 VAL O O 2.487 -7.797 -5.868 1.00 . A A . 64 VAL O 1 1
13 18048 1 1 65 SER C C 1.384 -10.107 -4.515 1.00 . A A . 65 SER C 1 1
13 18049 1 1 65 SER CA C 0.916 -10.070 -5.965 1.00 . A A . 65 SER CA 1 1
13 18050 1 1 65 SER CB C 0.286 -11.411 -6.346 1.00 . A A . 65 SER CB 1 1
13 18051 1 1 65 SER H H 2.260 -10.391 -7.570 1.00 . A A . 65 SER H 1 1
13 18052 1 1 65 SER HA H 0.174 -9.290 -6.069 1.00 . A A . 65 SER HA 1 1
13 18053 1 1 65 SER HB2 H 1.063 -12.152 -6.458 1.00 . A A . 65 SER HB2 1 1
13 18054 1 1 65 SER HB3 H -0.397 -11.720 -5.568 1.00 . A A . 65 SER HB3 1 1
13 18055 1 1 65 SER HG H -1.005 -10.545 -7.538 1.00 . A A . 65 SER HG 1 1
13 18056 1 1 65 SER N N 2.026 -9.759 -6.860 1.00 . A A . 65 SER N 1 1
13 18057 1 1 65 SER O O 2.407 -10.714 -4.197 1.00 . A A . 65 SER O 1 1
13 18058 1 1 65 SER OG O -0.428 -11.311 -7.566 1.00 . A A . 65 SER OG 1 1
13 18059 1 1 66 LEU C C 0.307 -10.542 -1.460 1.00 . A A . 66 LEU C 1 1
13 18060 1 1 66 LEU CA C 0.969 -9.399 -2.226 1.00 . A A . 66 LEU CA 1 1
13 18061 1 1 66 LEU CB C 0.548 -8.055 -1.631 1.00 . A A . 66 LEU CB 1 1
13 18062 1 1 66 LEU CD1 C 2.642 -7.722 -0.293 1.00 . A A . 66 LEU CD1 1 1
13 18063 1 1 66 LEU CD2 C 2.453 -6.739 -2.586 1.00 . A A . 66 LEU CD2 1 1
13 18064 1 1 66 LEU CG C 1.701 -7.102 -1.315 1.00 . A A . 66 LEU CG 1 1
13 18065 1 1 66 LEU H H -0.170 -8.982 -3.959 1.00 . A A . 66 LEU H 1 1
13 18066 1 1 66 LEU HA H 2.040 -9.498 -2.141 1.00 . A A . 66 LEU HA 1 1
13 18067 1 1 66 LEU HB2 H -0.112 -7.567 -2.333 1.00 . A A . 66 LEU HB2 1 1
13 18068 1 1 66 LEU HB3 H 0.003 -8.240 -0.718 1.00 . A A . 66 LEU HB3 1 1
13 18069 1 1 66 LEU HD11 H 2.612 -8.797 -0.381 1.00 . A A . 66 LEU HD11 1 1
13 18070 1 1 66 LEU HD12 H 3.649 -7.374 -0.473 1.00 . A A . 66 LEU HD12 1 1
13 18071 1 1 66 LEU HD13 H 2.335 -7.433 0.701 1.00 . A A . 66 LEU HD13 1 1
13 18072 1 1 66 LEU HD21 H 3.380 -7.292 -2.627 1.00 . A A . 66 LEU HD21 1 1
13 18073 1 1 66 LEU HD22 H 1.848 -6.986 -3.446 1.00 . A A . 66 LEU HD22 1 1
13 18074 1 1 66 LEU HD23 H 2.666 -5.680 -2.589 1.00 . A A . 66 LEU HD23 1 1
13 18075 1 1 66 LEU HG H 1.302 -6.193 -0.890 1.00 . A A . 66 LEU HG 1 1
13 18076 1 1 66 LEU N N 0.631 -9.449 -3.642 1.00 . A A . 66 LEU N 1 1
13 18077 1 1 66 LEU O O 0.759 -10.916 -0.378 1.00 . A A . 66 LEU O 1 1
13 18078 1 1 67 GLU C C -0.528 -13.234 -0.826 1.00 . A A . 67 GLU C 1 1
13 18079 1 1 67 GLU CA C -1.492 -12.193 -1.393 1.00 . A A . 67 GLU CA 1 1
13 18080 1 1 67 GLU CB C -2.435 -12.852 -2.401 1.00 . A A . 67 GLU CB 1 1
13 18081 1 1 67 GLU CD C -4.853 -12.932 -3.129 1.00 . A A . 67 GLU CD 1 1
13 18082 1 1 67 GLU CG C -3.708 -12.060 -2.651 1.00 . A A . 67 GLU CG 1 1
13 18083 1 1 67 GLU H H -1.082 -10.748 -2.888 1.00 . A A . 67 GLU H 1 1
13 18084 1 1 67 GLU HA H -2.075 -11.782 -0.583 1.00 . A A . 67 GLU HA 1 1
13 18085 1 1 67 GLU HB2 H -1.917 -12.966 -3.341 1.00 . A A . 67 GLU HB2 1 1
13 18086 1 1 67 GLU HB3 H -2.711 -13.829 -2.032 1.00 . A A . 67 GLU HB3 1 1
13 18087 1 1 67 GLU HG2 H -4.003 -11.578 -1.731 1.00 . A A . 67 GLU HG2 1 1
13 18088 1 1 67 GLU HG3 H -3.508 -11.309 -3.401 1.00 . A A . 67 GLU HG3 1 1
13 18089 1 1 67 GLU N N -0.767 -11.092 -2.026 1.00 . A A . 67 GLU N 1 1
13 18090 1 1 67 GLU O O -0.028 -14.094 -1.551 1.00 . A A . 67 GLU O 1 1
13 18091 1 1 67 GLU OE1 O -4.582 -13.970 -3.768 1.00 . A A . 67 GLU OE1 1 1
13 18092 1 1 67 GLU OE2 O -6.020 -12.576 -2.864 1.00 . A A . 67 GLU OE2 1 1
13 18093 1 1 68 GLY C C 1.947 -13.425 1.514 1.00 . A A . 68 GLY C 1 1
13 18094 1 1 68 GLY CA C 0.635 -14.075 1.120 1.00 . A A . 68 GLY CA 1 1
13 18095 1 1 68 GLY H H -0.696 -12.434 1.000 1.00 . A A . 68 GLY H 1 1
13 18096 1 1 68 GLY HA2 H 0.159 -14.467 2.007 1.00 . A A . 68 GLY HA2 1 1
13 18097 1 1 68 GLY HA3 H 0.839 -14.891 0.442 1.00 . A A . 68 GLY HA3 1 1
13 18098 1 1 68 GLY N N -0.270 -13.143 0.475 1.00 . A A . 68 GLY N 1 1
13 18099 1 1 68 GLY O O 3.008 -13.796 1.011 1.00 . A A . 68 GLY O 1 1
13 18100 1 1 69 ALA C C 2.723 -10.795 4.024 1.00 . A A . 69 ALA C 1 1
13 18101 1 1 69 ALA CA C 3.061 -11.742 2.877 1.00 . A A . 69 ALA CA 1 1
13 18102 1 1 69 ALA CB C 3.697 -10.976 1.727 1.00 . A A . 69 ALA CB 1 1
13 18103 1 1 69 ALA H H 1.000 -12.200 2.776 1.00 . A A . 69 ALA H 1 1
13 18104 1 1 69 ALA HA H 3.772 -12.477 3.226 1.00 . A A . 69 ALA HA 1 1
13 18105 1 1 69 ALA HB1 H 4.769 -11.097 1.761 1.00 . A A . 69 ALA HB1 1 1
13 18106 1 1 69 ALA HB2 H 3.321 -11.358 0.789 1.00 . A A . 69 ALA HB2 1 1
13 18107 1 1 69 ALA HB3 H 3.450 -9.928 1.813 1.00 . A A . 69 ALA HB3 1 1
13 18108 1 1 69 ALA N N 1.874 -12.450 2.414 1.00 . A A . 69 ALA N 1 1
13 18109 1 1 69 ALA O O 1.608 -10.283 4.113 1.00 . A A . 69 ALA O 1 1
13 18110 1 1 70 THR C C 3.657 -8.218 5.639 1.00 . A A . 70 THR C 1 1
13 18111 1 1 70 THR CA C 3.499 -9.680 6.046 1.00 . A A . 70 THR CA 1 1
13 18112 1 1 70 THR CB C 4.498 -10.015 7.158 1.00 . A A . 70 THR CB 1 1
13 18113 1 1 70 THR CG2 C 4.746 -11.502 7.318 1.00 . A A . 70 THR CG2 1 1
13 18114 1 1 70 THR H H 4.560 -11.005 4.779 1.00 . A A . 70 THR H 1 1
13 18115 1 1 70 THR HA H 2.495 -9.831 6.419 1.00 . A A . 70 THR HA 1 1
13 18116 1 1 70 THR HB H 4.108 -9.644 8.095 1.00 . A A . 70 THR HB 1 1
13 18117 1 1 70 THR HG1 H 6.333 -9.985 6.456 1.00 . A A . 70 THR HG1 1 1
13 18118 1 1 70 THR HG21 H 5.069 -11.707 8.328 1.00 . A A . 70 THR HG21 1 1
13 18119 1 1 70 THR HG22 H 3.833 -12.043 7.115 1.00 . A A . 70 THR HG22 1 1
13 18120 1 1 70 THR HG23 H 5.512 -11.816 6.624 1.00 . A A . 70 THR HG23 1 1
13 18121 1 1 70 THR N N 3.694 -10.566 4.902 1.00 . A A . 70 THR N 1 1
13 18122 1 1 70 THR O O 3.769 -7.898 4.455 1.00 . A A . 70 THR O 1 1
13 18123 1 1 70 THR OG1 O 5.747 -9.383 6.920 1.00 . A A . 70 THR OG1 1 1
13 18124 1 1 71 HIS C C 5.148 -5.605 5.741 1.00 . A A . 71 HIS C 1 1
13 18125 1 1 71 HIS CA C 3.806 -5.908 6.397 1.00 . A A . 71 HIS CA 1 1
13 18126 1 1 71 HIS CB C 3.653 -5.148 7.727 1.00 . A A . 71 HIS CB 1 1
13 18127 1 1 71 HIS CD2 C 5.069 -3.040 7.178 1.00 . A A . 71 HIS CD2 1 1
13 18128 1 1 71 HIS CE1 C 6.180 -2.903 9.063 1.00 . A A . 71 HIS CE1 1 1
13 18129 1 1 71 HIS CG C 4.663 -4.065 7.964 1.00 . A A . 71 HIS CG 1 1
13 18130 1 1 71 HIS H H 3.568 -7.659 7.551 1.00 . A A . 71 HIS H 1 1
13 18131 1 1 71 HIS HA H 3.017 -5.605 5.728 1.00 . A A . 71 HIS HA 1 1
13 18132 1 1 71 HIS HB2 H 2.675 -4.693 7.757 1.00 . A A . 71 HIS HB2 1 1
13 18133 1 1 71 HIS HB3 H 3.734 -5.856 8.539 1.00 . A A . 71 HIS HB3 1 1
13 18134 1 1 71 HIS HD1 H 5.311 -4.550 9.910 1.00 . A A . 71 HIS HD1 1 1
13 18135 1 1 71 HIS HD2 H 4.715 -2.818 6.183 1.00 . A A . 71 HIS HD2 1 1
13 18136 1 1 71 HIS HE1 H 6.855 -2.567 9.836 1.00 . A A . 71 HIS HE1 1 1
13 18137 1 1 71 HIS HE2 H 6.514 -1.562 7.552 1.00 . A A . 71 HIS HE2 1 1
13 18138 1 1 71 HIS N N 3.664 -7.338 6.633 1.00 . A A . 71 HIS N 1 1
13 18139 1 1 71 HIS ND1 N 5.380 -3.951 9.137 1.00 . A A . 71 HIS ND1 1 1
13 18140 1 1 71 HIS NE2 N 6.011 -2.334 7.885 1.00 . A A . 71 HIS NE2 1 1
13 18141 1 1 71 HIS O O 5.207 -5.060 4.639 1.00 . A A . 71 HIS O 1 1
13 18142 1 1 72 LYS C C 7.731 -6.314 4.524 1.00 . A A . 72 LYS C 1 1
13 18143 1 1 72 LYS CA C 7.569 -5.744 5.928 1.00 . A A . 72 LYS CA 1 1
13 18144 1 1 72 LYS CB C 8.587 -6.381 6.872 1.00 . A A . 72 LYS CB 1 1
13 18145 1 1 72 LYS CD C 11.011 -7.003 7.102 1.00 . A A . 72 LYS CD 1 1
13 18146 1 1 72 LYS CE C 11.022 -8.245 6.225 1.00 . A A . 72 LYS CE 1 1
13 18147 1 1 72 LYS CG C 10.022 -5.968 6.590 1.00 . A A . 72 LYS CG 1 1
13 18148 1 1 72 LYS H H 6.098 -6.403 7.301 1.00 . A A . 72 LYS H 1 1
13 18149 1 1 72 LYS HA H 7.740 -4.672 5.889 1.00 . A A . 72 LYS HA 1 1
13 18150 1 1 72 LYS HB2 H 8.343 -6.101 7.886 1.00 . A A . 72 LYS HB2 1 1
13 18151 1 1 72 LYS HB3 H 8.519 -7.456 6.780 1.00 . A A . 72 LYS HB3 1 1
13 18152 1 1 72 LYS HD2 H 12.000 -6.570 7.107 1.00 . A A . 72 LYS HD2 1 1
13 18153 1 1 72 LYS HD3 H 10.733 -7.285 8.107 1.00 . A A . 72 LYS HD3 1 1
13 18154 1 1 72 LYS HE2 H 11.608 -9.009 6.713 1.00 . A A . 72 LYS HE2 1 1
13 18155 1 1 72 LYS HE3 H 10.007 -8.594 6.104 1.00 . A A . 72 LYS HE3 1 1
13 18156 1 1 72 LYS HG2 H 10.151 -5.859 5.524 1.00 . A A . 72 LYS HG2 1 1
13 18157 1 1 72 LYS HG3 H 10.217 -5.024 7.077 1.00 . A A . 72 LYS HG3 1 1
13 18158 1 1 72 LYS HZ1 H 11.583 -8.834 4.301 1.00 . A A . 72 LYS HZ1 1 1
13 18159 1 1 72 LYS HZ2 H 11.061 -7.228 4.400 1.00 . A A . 72 LYS HZ2 1 1
13 18160 1 1 72 LYS HZ3 H 12.591 -7.656 4.978 1.00 . A A . 72 LYS HZ3 1 1
13 18161 1 1 72 LYS N N 6.219 -5.967 6.431 1.00 . A A . 72 LYS N 1 1
13 18162 1 1 72 LYS NZ N 11.605 -7.972 4.882 1.00 . A A . 72 LYS NZ 1 1
13 18163 1 1 72 LYS O O 8.445 -5.751 3.695 1.00 . A A . 72 LYS O 1 1
13 18164 1 1 73 GLN C C 6.650 -7.079 1.881 1.00 . A A . 73 GLN C 1 1
13 18165 1 1 73 GLN CA C 7.132 -8.055 2.941 1.00 . A A . 73 GLN CA 1 1
13 18166 1 1 73 GLN CB C 6.294 -9.332 2.904 1.00 . A A . 73 GLN CB 1 1
13 18167 1 1 73 GLN CD C 6.794 -11.807 2.987 1.00 . A A . 73 GLN CD 1 1
13 18168 1 1 73 GLN CG C 6.906 -10.472 3.697 1.00 . A A . 73 GLN CG 1 1
13 18169 1 1 73 GLN H H 6.499 -7.834 4.952 1.00 . A A . 73 GLN H 1 1
13 18170 1 1 73 GLN HA H 8.165 -8.302 2.747 1.00 . A A . 73 GLN HA 1 1
13 18171 1 1 73 GLN HB2 H 5.316 -9.121 3.311 1.00 . A A . 73 GLN HB2 1 1
13 18172 1 1 73 GLN HB3 H 6.187 -9.651 1.878 1.00 . A A . 73 GLN HB3 1 1
13 18173 1 1 73 GLN HE21 H 8.235 -11.284 1.721 1.00 . A A . 73 GLN HE21 1 1
13 18174 1 1 73 GLN HE22 H 7.562 -12.857 1.484 1.00 . A A . 73 GLN HE22 1 1
13 18175 1 1 73 GLN HG2 H 7.950 -10.255 3.861 1.00 . A A . 73 GLN HG2 1 1
13 18176 1 1 73 GLN HG3 H 6.400 -10.540 4.646 1.00 . A A . 73 GLN HG3 1 1
13 18177 1 1 73 GLN N N 7.058 -7.429 4.256 1.00 . A A . 73 GLN N 1 1
13 18178 1 1 73 GLN NE2 N 7.613 -12.002 1.960 1.00 . A A . 73 GLN NE2 1 1
13 18179 1 1 73 GLN O O 7.332 -6.840 0.884 1.00 . A A . 73 GLN O 1 1
13 18180 1 1 73 GLN OE1 O 5.982 -12.654 3.359 1.00 . A A . 73 GLN OE1 1 1
13 18181 1 1 74 ALA C C 5.816 -4.277 1.181 1.00 . A A . 74 ALA C 1 1
13 18182 1 1 74 ALA CA C 4.933 -5.513 1.198 1.00 . A A . 74 ALA CA 1 1
13 18183 1 1 74 ALA CB C 3.517 -5.143 1.582 1.00 . A A . 74 ALA CB 1 1
13 18184 1 1 74 ALA H H 4.999 -6.708 2.945 1.00 . A A . 74 ALA H 1 1
13 18185 1 1 74 ALA HA H 4.917 -5.951 0.211 1.00 . A A . 74 ALA HA 1 1
13 18186 1 1 74 ALA HB1 H 3.004 -4.758 0.714 1.00 . A A . 74 ALA HB1 1 1
13 18187 1 1 74 ALA HB2 H 3.003 -6.018 1.947 1.00 . A A . 74 ALA HB2 1 1
13 18188 1 1 74 ALA HB3 H 3.542 -4.388 2.352 1.00 . A A . 74 ALA HB3 1 1
13 18189 1 1 74 ALA N N 5.485 -6.492 2.120 1.00 . A A . 74 ALA N 1 1
13 18190 1 1 74 ALA O O 6.167 -3.765 0.121 1.00 . A A . 74 ALA O 1 1
13 18191 1 1 75 VAL C C 8.205 -2.785 1.494 1.00 . A A . 75 VAL C 1 1
13 18192 1 1 75 VAL CA C 7.082 -2.668 2.511 1.00 . A A . 75 VAL CA 1 1
13 18193 1 1 75 VAL CB C 7.656 -2.594 3.947 1.00 . A A . 75 VAL CB 1 1
13 18194 1 1 75 VAL CG1 C 9.165 -2.808 3.974 1.00 . A A . 75 VAL CG1 1 1
13 18195 1 1 75 VAL CG2 C 7.295 -1.282 4.611 1.00 . A A . 75 VAL CG2 1 1
13 18196 1 1 75 VAL H H 5.905 -4.293 3.182 1.00 . A A . 75 VAL H 1 1
13 18197 1 1 75 VAL HA H 6.516 -1.770 2.310 1.00 . A A . 75 VAL HA 1 1
13 18198 1 1 75 VAL HB H 7.197 -3.383 4.522 1.00 . A A . 75 VAL HB 1 1
13 18199 1 1 75 VAL HG11 H 9.398 -3.781 3.568 1.00 . A A . 75 VAL HG11 1 1
13 18200 1 1 75 VAL HG12 H 9.647 -2.046 3.380 1.00 . A A . 75 VAL HG12 1 1
13 18201 1 1 75 VAL HG13 H 9.519 -2.749 4.992 1.00 . A A . 75 VAL HG13 1 1
13 18202 1 1 75 VAL HG21 H 8.149 -0.621 4.591 1.00 . A A . 75 VAL HG21 1 1
13 18203 1 1 75 VAL HG22 H 6.471 -0.825 4.085 1.00 . A A . 75 VAL HG22 1 1
13 18204 1 1 75 VAL HG23 H 7.010 -1.474 5.635 1.00 . A A . 75 VAL HG23 1 1
13 18205 1 1 75 VAL N N 6.201 -3.822 2.375 1.00 . A A . 75 VAL N 1 1
13 18206 1 1 75 VAL O O 8.587 -1.813 0.845 1.00 . A A . 75 VAL O 1 1
13 18207 1 1 76 GLU C C 9.227 -4.123 -1.030 1.00 . A A . 76 GLU C 1 1
13 18208 1 1 76 GLU CA C 9.750 -4.293 0.393 1.00 . A A . 76 GLU CA 1 1
13 18209 1 1 76 GLU CB C 10.279 -5.715 0.593 1.00 . A A . 76 GLU CB 1 1
13 18210 1 1 76 GLU CD C 12.310 -5.887 2.083 1.00 . A A . 76 GLU CD 1 1
13 18211 1 1 76 GLU CG C 10.799 -5.980 1.996 1.00 . A A . 76 GLU CG 1 1
13 18212 1 1 76 GLU H H 8.328 -4.738 1.888 1.00 . A A . 76 GLU H 1 1
13 18213 1 1 76 GLU HA H 10.553 -3.590 0.558 1.00 . A A . 76 GLU HA 1 1
13 18214 1 1 76 GLU HB2 H 9.481 -6.415 0.390 1.00 . A A . 76 GLU HB2 1 1
13 18215 1 1 76 GLU HB3 H 11.084 -5.889 -0.106 1.00 . A A . 76 GLU HB3 1 1
13 18216 1 1 76 GLU HG2 H 10.370 -5.253 2.669 1.00 . A A . 76 GLU HG2 1 1
13 18217 1 1 76 GLU HG3 H 10.496 -6.972 2.298 1.00 . A A . 76 GLU HG3 1 1
13 18218 1 1 76 GLU N N 8.699 -4.006 1.348 1.00 . A A . 76 GLU N 1 1
13 18219 1 1 76 GLU O O 9.889 -3.522 -1.871 1.00 . A A . 76 GLU O 1 1
13 18220 1 1 76 GLU OE1 O 12.982 -6.201 1.078 1.00 . A A . 76 GLU OE1 1 1
13 18221 1 1 76 GLU OE2 O 12.820 -5.501 3.155 1.00 . A A . 76 GLU OE2 1 1
13 18222 1 1 77 THR C C 7.141 -3.090 -2.984 1.00 . A A . 77 THR C 1 1
13 18223 1 1 77 THR CA C 7.434 -4.544 -2.624 1.00 . A A . 77 THR CA 1 1
13 18224 1 1 77 THR CB C 6.155 -5.373 -2.723 1.00 . A A . 77 THR CB 1 1
13 18225 1 1 77 THR CG2 C 6.394 -6.861 -2.584 1.00 . A A . 77 THR CG2 1 1
13 18226 1 1 77 THR H H 7.533 -5.118 -0.581 1.00 . A A . 77 THR H 1 1
13 18227 1 1 77 THR HA H 8.151 -4.931 -3.332 1.00 . A A . 77 THR HA 1 1
13 18228 1 1 77 THR HB H 5.709 -5.202 -3.691 1.00 . A A . 77 THR HB 1 1
13 18229 1 1 77 THR HG1 H 4.463 -5.570 -1.758 1.00 . A A . 77 THR HG1 1 1
13 18230 1 1 77 THR HG21 H 6.346 -7.326 -3.559 1.00 . A A . 77 THR HG21 1 1
13 18231 1 1 77 THR HG22 H 7.370 -7.030 -2.152 1.00 . A A . 77 THR HG22 1 1
13 18232 1 1 77 THR HG23 H 5.638 -7.289 -1.943 1.00 . A A . 77 THR HG23 1 1
13 18233 1 1 77 THR N N 8.030 -4.653 -1.295 1.00 . A A . 77 THR N 1 1
13 18234 1 1 77 THR O O 7.580 -2.602 -4.024 1.00 . A A . 77 THR O 1 1
13 18235 1 1 77 THR OG1 O 5.224 -4.987 -1.729 1.00 . A A . 77 THR OG1 1 1
13 18236 1 1 78 LEU C C 7.311 -0.189 -2.630 1.00 . A A . 78 LEU C 1 1
13 18237 1 1 78 LEU CA C 6.052 -1.000 -2.363 1.00 . A A . 78 LEU CA 1 1
13 18238 1 1 78 LEU CB C 5.304 -0.401 -1.165 1.00 . A A . 78 LEU CB 1 1
13 18239 1 1 78 LEU CD1 C 3.449 -0.556 0.513 1.00 . A A . 78 LEU CD1 1 1
13 18240 1 1 78 LEU CD2 C 3.459 -2.078 -1.469 1.00 . A A . 78 LEU CD2 1 1
13 18241 1 1 78 LEU CG C 4.320 -1.337 -0.458 1.00 . A A . 78 LEU CG 1 1
13 18242 1 1 78 LEU H H 6.074 -2.839 -1.305 1.00 . A A . 78 LEU H 1 1
13 18243 1 1 78 LEU HA H 5.417 -0.958 -3.233 1.00 . A A . 78 LEU HA 1 1
13 18244 1 1 78 LEU HB2 H 6.036 -0.073 -0.442 1.00 . A A . 78 LEU HB2 1 1
13 18245 1 1 78 LEU HB3 H 4.755 0.463 -1.510 1.00 . A A . 78 LEU HB3 1 1
13 18246 1 1 78 LEU HD11 H 3.949 0.361 0.788 1.00 . A A . 78 LEU HD11 1 1
13 18247 1 1 78 LEU HD12 H 2.505 -0.323 0.042 1.00 . A A . 78 LEU HD12 1 1
13 18248 1 1 78 LEU HD13 H 3.273 -1.150 1.397 1.00 . A A . 78 LEU HD13 1 1
13 18249 1 1 78 LEU HD21 H 2.529 -2.370 -1.004 1.00 . A A . 78 LEU HD21 1 1
13 18250 1 1 78 LEU HD22 H 3.254 -1.431 -2.308 1.00 . A A . 78 LEU HD22 1 1
13 18251 1 1 78 LEU HD23 H 3.983 -2.958 -1.810 1.00 . A A . 78 LEU HD23 1 1
13 18252 1 1 78 LEU HG H 4.876 -2.067 0.110 1.00 . A A . 78 LEU HG 1 1
13 18253 1 1 78 LEU N N 6.397 -2.399 -2.119 1.00 . A A . 78 LEU N 1 1
13 18254 1 1 78 LEU O O 7.387 0.567 -3.599 1.00 . A A . 78 LEU O 1 1
13 18255 1 1 79 ARG C C 10.335 -0.165 -3.115 1.00 . A A . 79 ARG C 1 1
13 18256 1 1 79 ARG CA C 9.564 0.334 -1.894 1.00 . A A . 79 ARG CA 1 1
13 18257 1 1 79 ARG CB C 10.390 0.138 -0.622 1.00 . A A . 79 ARG CB 1 1
13 18258 1 1 79 ARG CD C 12.732 1.021 -0.373 1.00 . A A . 79 ARG CD 1 1
13 18259 1 1 79 ARG CG C 11.249 1.339 -0.261 1.00 . A A . 79 ARG CG 1 1
13 18260 1 1 79 ARG CZ C 14.831 1.846 0.616 1.00 . A A . 79 ARG CZ 1 1
13 18261 1 1 79 ARG H H 8.171 -0.987 -1.019 1.00 . A A . 79 ARG H 1 1
13 18262 1 1 79 ARG HA H 9.355 1.385 -2.021 1.00 . A A . 79 ARG HA 1 1
13 18263 1 1 79 ARG HB2 H 9.714 -0.058 0.203 1.00 . A A . 79 ARG HB2 1 1
13 18264 1 1 79 ARG HB3 H 11.037 -0.717 -0.754 1.00 . A A . 79 ARG HB3 1 1
13 18265 1 1 79 ARG HD2 H 12.919 0.067 0.097 1.00 . A A . 79 ARG HD2 1 1
13 18266 1 1 79 ARG HD3 H 12.996 0.964 -1.419 1.00 . A A . 79 ARG HD3 1 1
13 18267 1 1 79 ARG HE H 13.148 2.907 0.456 1.00 . A A . 79 ARG HE 1 1
13 18268 1 1 79 ARG HG2 H 11.014 2.152 -0.931 1.00 . A A . 79 ARG HG2 1 1
13 18269 1 1 79 ARG HG3 H 11.029 1.633 0.755 1.00 . A A . 79 ARG HG3 1 1
13 18270 1 1 79 ARG HH11 H 14.912 -0.059 -0.060 1.00 . A A . 79 ARG HH11 1 1
13 18271 1 1 79 ARG HH12 H 16.377 0.543 0.640 1.00 . A A . 79 ARG HH12 1 1
13 18272 1 1 79 ARG HH21 H 15.074 3.702 1.378 1.00 . A A . 79 ARG HH21 1 1
13 18273 1 1 79 ARG HH22 H 16.470 2.678 1.457 1.00 . A A . 79 ARG HH22 1 1
13 18274 1 1 79 ARG N N 8.297 -0.364 -1.765 1.00 . A A . 79 ARG N 1 1
13 18275 1 1 79 ARG NE N 13.560 2.037 0.271 1.00 . A A . 79 ARG NE 1 1
13 18276 1 1 79 ARG NH1 N 15.421 0.681 0.379 1.00 . A A . 79 ARG NH1 1 1
13 18277 1 1 79 ARG NH2 N 15.514 2.822 1.198 1.00 . A A . 79 ARG NH2 1 1
13 18278 1 1 79 ARG O O 10.671 0.612 -4.009 1.00 . A A . 79 ARG O 1 1
13 18279 1 1 80 ASN C C 10.550 -2.035 -5.554 1.00 . A A . 80 ASN C 1 1
13 18280 1 1 80 ASN CA C 11.342 -2.084 -4.246 1.00 . A A . 80 ASN CA 1 1
13 18281 1 1 80 ASN CB C 11.683 -3.537 -3.907 1.00 . A A . 80 ASN CB 1 1
13 18282 1 1 80 ASN CG C 12.502 -3.657 -2.636 1.00 . A A . 80 ASN CG 1 1
13 18283 1 1 80 ASN H H 10.314 -2.028 -2.395 1.00 . A A . 80 ASN H 1 1
13 18284 1 1 80 ASN HA H 12.261 -1.534 -4.379 1.00 . A A . 80 ASN HA 1 1
13 18285 1 1 80 ASN HB2 H 10.766 -4.096 -3.778 1.00 . A A . 80 ASN HB2 1 1
13 18286 1 1 80 ASN HB3 H 12.248 -3.966 -4.720 1.00 . A A . 80 ASN HB3 1 1
13 18287 1 1 80 ASN HD21 H 11.554 -5.337 -2.154 1.00 . A A . 80 ASN HD21 1 1
13 18288 1 1 80 ASN HD22 H 12.762 -4.810 -1.037 1.00 . A A . 80 ASN HD22 1 1
13 18289 1 1 80 ASN N N 10.611 -1.466 -3.141 1.00 . A A . 80 ASN N 1 1
13 18290 1 1 80 ASN ND2 N 12.247 -4.707 -1.865 1.00 . A A . 80 ASN ND2 1 1
13 18291 1 1 80 ASN O O 10.194 -3.076 -6.108 1.00 . A A . 80 ASN O 1 1
13 18292 1 1 80 ASN OD1 O 13.355 -2.816 -2.352 1.00 . A A . 80 ASN OD1 1 1
13 18293 1 1 81 THR C C 10.512 -0.532 -8.480 1.00 . A A . 81 THR C 1 1
13 18294 1 1 81 THR CA C 9.546 -0.681 -7.304 1.00 . A A . 81 THR CA 1 1
13 18295 1 1 81 THR CB C 8.600 0.520 -7.232 1.00 . A A . 81 THR CB 1 1
13 18296 1 1 81 THR CG2 C 7.139 0.126 -7.169 1.00 . A A . 81 THR CG2 1 1
13 18297 1 1 81 THR H H 10.596 -0.034 -5.577 1.00 . A A . 81 THR H 1 1
13 18298 1 1 81 THR HA H 8.962 -1.578 -7.450 1.00 . A A . 81 THR HA 1 1
13 18299 1 1 81 THR HB H 8.740 1.129 -8.113 1.00 . A A . 81 THR HB 1 1
13 18300 1 1 81 THR HG1 H 8.767 0.785 -5.298 1.00 . A A . 81 THR HG1 1 1
13 18301 1 1 81 THR HG21 H 6.593 0.644 -7.945 1.00 . A A . 81 THR HG21 1 1
13 18302 1 1 81 THR HG22 H 7.045 -0.940 -7.315 1.00 . A A . 81 THR HG22 1 1
13 18303 1 1 81 THR HG23 H 6.734 0.394 -6.205 1.00 . A A . 81 THR HG23 1 1
13 18304 1 1 81 THR N N 10.284 -0.833 -6.053 1.00 . A A . 81 THR N 1 1
13 18305 1 1 81 THR O O 10.687 -1.460 -9.270 1.00 . A A . 81 THR O 1 1
13 18306 1 1 81 THR OG1 O 8.880 1.313 -6.092 1.00 . A A . 81 THR OG1 1 1
13 18307 1 1 82 GLY C C 11.729 2.069 -10.515 1.00 . A A . 82 GLY C 1 1
13 18308 1 1 82 GLY CA C 12.091 0.873 -9.656 1.00 . A A . 82 GLY CA 1 1
13 18309 1 1 82 GLY H H 10.972 1.334 -7.928 1.00 . A A . 82 GLY H 1 1
13 18310 1 1 82 GLY HA2 H 13.067 1.038 -9.226 1.00 . A A . 82 GLY HA2 1 1
13 18311 1 1 82 GLY HA3 H 12.133 -0.005 -10.284 1.00 . A A . 82 GLY HA3 1 1
13 18312 1 1 82 GLY N N 11.144 0.634 -8.584 1.00 . A A . 82 GLY N 1 1
13 18313 1 1 82 GLY O O 11.909 3.216 -10.107 1.00 . A A . 82 GLY O 1 1
13 18314 1 1 83 GLN C C 9.691 3.685 -12.121 1.00 . A A . 83 GLN C 1 1
13 18315 1 1 83 GLN CA C 10.853 2.849 -12.655 1.00 . A A . 83 GLN CA 1 1
13 18316 1 1 83 GLN CB C 10.493 2.257 -14.026 1.00 . A A . 83 GLN CB 1 1
13 18317 1 1 83 GLN CD C 8.727 0.711 -14.963 1.00 . A A . 83 GLN CD 1 1
13 18318 1 1 83 GLN CG C 9.858 0.875 -13.967 1.00 . A A . 83 GLN CG 1 1
13 18319 1 1 83 GLN H H 11.126 0.858 -11.972 1.00 . A A . 83 GLN H 1 1
13 18320 1 1 83 GLN HA H 11.709 3.496 -12.774 1.00 . A A . 83 GLN HA 1 1
13 18321 1 1 83 GLN HB2 H 9.801 2.923 -14.519 1.00 . A A . 83 GLN HB2 1 1
13 18322 1 1 83 GLN HB3 H 11.393 2.190 -14.620 1.00 . A A . 83 GLN HB3 1 1
13 18323 1 1 83 GLN HE21 H 9.234 -1.187 -15.265 1.00 . A A . 83 GLN HE21 1 1
13 18324 1 1 83 GLN HE22 H 7.876 -0.620 -16.170 1.00 . A A . 83 GLN HE22 1 1
13 18325 1 1 83 GLN HG2 H 10.615 0.136 -14.182 1.00 . A A . 83 GLN HG2 1 1
13 18326 1 1 83 GLN HG3 H 9.470 0.712 -12.973 1.00 . A A . 83 GLN HG3 1 1
13 18327 1 1 83 GLN N N 11.232 1.794 -11.713 1.00 . A A . 83 GLN N 1 1
13 18328 1 1 83 GLN NE2 N 8.599 -0.486 -15.522 1.00 . A A . 83 GLN NE2 1 1
13 18329 1 1 83 GLN O O 9.896 4.764 -11.567 1.00 . A A . 83 GLN O 1 1
13 18330 1 1 83 GLN OE1 O 7.975 1.650 -15.225 1.00 . A A . 83 GLN OE1 1 1
13 18331 1 1 84 VAL C C 6.661 3.141 -10.646 1.00 . A A . 84 VAL C 1 1
13 18332 1 1 84 VAL CA C 7.281 3.879 -11.830 1.00 . A A . 84 VAL CA 1 1
13 18333 1 1 84 VAL CB C 6.238 4.020 -12.961 1.00 . A A . 84 VAL CB 1 1
13 18334 1 1 84 VAL CG1 C 4.894 4.489 -12.419 1.00 . A A . 84 VAL CG1 1 1
13 18335 1 1 84 VAL CG2 C 6.745 4.979 -14.026 1.00 . A A . 84 VAL CG2 1 1
13 18336 1 1 84 VAL H H 8.372 2.320 -12.743 1.00 . A A . 84 VAL H 1 1
13 18337 1 1 84 VAL HA H 7.573 4.874 -11.513 1.00 . A A . 84 VAL HA 1 1
13 18338 1 1 84 VAL HB H 6.099 3.052 -13.418 1.00 . A A . 84 VAL HB 1 1
13 18339 1 1 84 VAL HG11 H 5.024 5.424 -11.894 1.00 . A A . 84 VAL HG11 1 1
13 18340 1 1 84 VAL HG12 H 4.204 4.628 -13.238 1.00 . A A . 84 VAL HG12 1 1
13 18341 1 1 84 VAL HG13 H 4.501 3.746 -11.740 1.00 . A A . 84 VAL HG13 1 1
13 18342 1 1 84 VAL HG21 H 6.827 5.972 -13.605 1.00 . A A . 84 VAL HG21 1 1
13 18343 1 1 84 VAL HG22 H 7.715 4.654 -14.372 1.00 . A A . 84 VAL HG22 1 1
13 18344 1 1 84 VAL HG23 H 6.054 4.995 -14.856 1.00 . A A . 84 VAL HG23 1 1
13 18345 1 1 84 VAL N N 8.473 3.183 -12.295 1.00 . A A . 84 VAL N 1 1
13 18346 1 1 84 VAL O O 6.889 1.946 -10.456 1.00 . A A . 84 VAL O 1 1
13 18347 1 1 85 VAL C C 3.782 2.898 -9.018 1.00 . A A . 85 VAL C 1 1
13 18348 1 1 85 VAL CA C 5.225 3.275 -8.693 1.00 . A A . 85 VAL CA 1 1
13 18349 1 1 85 VAL CB C 5.262 4.263 -7.508 1.00 . A A . 85 VAL CB 1 1
13 18350 1 1 85 VAL CG1 C 4.362 3.816 -6.370 1.00 . A A . 85 VAL CG1 1 1
13 18351 1 1 85 VAL CG2 C 6.691 4.457 -7.023 1.00 . A A . 85 VAL CG2 1 1
13 18352 1 1 85 VAL H H 5.731 4.806 -10.058 1.00 . A A . 85 VAL H 1 1
13 18353 1 1 85 VAL HA H 5.769 2.385 -8.413 1.00 . A A . 85 VAL HA 1 1
13 18354 1 1 85 VAL HB H 4.898 5.211 -7.857 1.00 . A A . 85 VAL HB 1 1
13 18355 1 1 85 VAL HG11 H 4.002 2.817 -6.565 1.00 . A A . 85 VAL HG11 1 1
13 18356 1 1 85 VAL HG12 H 4.922 3.825 -5.446 1.00 . A A . 85 VAL HG12 1 1
13 18357 1 1 85 VAL HG13 H 3.524 4.497 -6.293 1.00 . A A . 85 VAL HG13 1 1
13 18358 1 1 85 VAL HG21 H 6.691 4.603 -5.953 1.00 . A A . 85 VAL HG21 1 1
13 18359 1 1 85 VAL HG22 H 7.275 3.582 -7.267 1.00 . A A . 85 VAL HG22 1 1
13 18360 1 1 85 VAL HG23 H 7.120 5.323 -7.505 1.00 . A A . 85 VAL HG23 1 1
13 18361 1 1 85 VAL N N 5.877 3.857 -9.856 1.00 . A A . 85 VAL N 1 1
13 18362 1 1 85 VAL O O 2.845 3.608 -8.654 1.00 . A A . 85 VAL O 1 1
13 18363 1 1 86 HIS C C 1.799 0.221 -9.131 1.00 . A A . 86 HIS C 1 1
13 18364 1 1 86 HIS CA C 2.288 1.297 -10.094 1.00 . A A . 86 HIS CA 1 1
13 18365 1 1 86 HIS CB C 2.313 0.748 -11.521 1.00 . A A . 86 HIS CB 1 1
13 18366 1 1 86 HIS CD2 C 0.607 0.393 -13.443 1.00 . A A . 86 HIS CD2 1 1
13 18367 1 1 86 HIS CE1 C -1.164 1.227 -12.455 1.00 . A A . 86 HIS CE1 1 1
13 18368 1 1 86 HIS CG C 0.983 0.798 -12.206 1.00 . A A . 86 HIS CG 1 1
13 18369 1 1 86 HIS H H 4.403 1.252 -9.975 1.00 . A A . 86 HIS H 1 1
13 18370 1 1 86 HIS HA H 1.610 2.136 -10.052 1.00 . A A . 86 HIS HA 1 1
13 18371 1 1 86 HIS HB2 H 3.011 1.324 -12.109 1.00 . A A . 86 HIS HB2 1 1
13 18372 1 1 86 HIS HB3 H 2.637 -0.283 -11.497 1.00 . A A . 86 HIS HB3 1 1
13 18373 1 1 86 HIS HD1 H -0.202 1.693 -10.711 1.00 . A A . 86 HIS HD1 1 1
13 18374 1 1 86 HIS HD2 H 1.242 -0.063 -14.189 1.00 . A A . 86 HIS HD2 1 1
13 18375 1 1 86 HIS HE1 H -2.175 1.555 -12.263 1.00 . A A . 86 HIS HE1 1 1
13 18376 1 1 86 HIS HE2 H -1.298 0.406 -14.326 1.00 . A A . 86 HIS HE2 1 1
13 18377 1 1 86 HIS N N 3.614 1.774 -9.712 1.00 . A A . 86 HIS N 1 1
13 18378 1 1 86 HIS ND1 N -0.150 1.316 -11.614 1.00 . A A . 86 HIS ND1 1 1
13 18379 1 1 86 HIS NE2 N -0.732 0.671 -13.572 1.00 . A A . 86 HIS NE2 1 1
13 18380 1 1 86 HIS O O 2.021 -0.970 -9.350 1.00 . A A . 86 HIS O 1 1
13 18381 1 1 87 LEU C C -0.879 -0.456 -7.180 1.00 . A A . 87 LEU C 1 1
13 18382 1 1 87 LEU CA C 0.630 -0.269 -7.055 1.00 . A A . 87 LEU CA 1 1
13 18383 1 1 87 LEU CB C 0.966 0.251 -5.658 1.00 . A A . 87 LEU CB 1 1
13 18384 1 1 87 LEU CD1 C 3.006 0.182 -4.204 1.00 . A A . 87 LEU CD1 1 1
13 18385 1 1 87 LEU CD2 C 1.112 -1.404 -3.794 1.00 . A A . 87 LEU CD2 1 1
13 18386 1 1 87 LEU CG C 1.899 -0.640 -4.848 1.00 . A A . 87 LEU CG 1 1
13 18387 1 1 87 LEU H H 1.006 1.611 -7.939 1.00 . A A . 87 LEU H 1 1
13 18388 1 1 87 LEU HA H 1.113 -1.223 -7.199 1.00 . A A . 87 LEU HA 1 1
13 18389 1 1 87 LEU HB2 H 1.424 1.222 -5.759 1.00 . A A . 87 LEU HB2 1 1
13 18390 1 1 87 LEU HB3 H 0.045 0.364 -5.106 1.00 . A A . 87 LEU HB3 1 1
13 18391 1 1 87 LEU HD11 H 3.050 1.156 -4.670 1.00 . A A . 87 LEU HD11 1 1
13 18392 1 1 87 LEU HD12 H 2.803 0.298 -3.149 1.00 . A A . 87 LEU HD12 1 1
13 18393 1 1 87 LEU HD13 H 3.951 -0.322 -4.335 1.00 . A A . 87 LEU HD13 1 1
13 18394 1 1 87 LEU HD21 H 0.794 -0.720 -3.021 1.00 . A A . 87 LEU HD21 1 1
13 18395 1 1 87 LEU HD22 H 0.244 -1.858 -4.250 1.00 . A A . 87 LEU HD22 1 1
13 18396 1 1 87 LEU HD23 H 1.735 -2.171 -3.362 1.00 . A A . 87 LEU HD23 1 1
13 18397 1 1 87 LEU HG H 2.357 -1.355 -5.511 1.00 . A A . 87 LEU HG 1 1
13 18398 1 1 87 LEU N N 1.142 0.650 -8.061 1.00 . A A . 87 LEU N 1 1
13 18399 1 1 87 LEU O O -1.635 0.510 -7.152 1.00 . A A . 87 LEU O 1 1
13 18400 1 1 88 LEU C C -3.239 -2.505 -6.037 1.00 . A A . 88 LEU C 1 1
13 18401 1 1 88 LEU CA C -2.734 -2.017 -7.388 1.00 . A A . 88 LEU CA 1 1
13 18402 1 1 88 LEU CB C -2.979 -3.074 -8.465 1.00 . A A . 88 LEU CB 1 1
13 18403 1 1 88 LEU CD1 C -2.105 -1.434 -10.154 1.00 . A A . 88 LEU CD1 1 1
13 18404 1 1 88 LEU CD2 C -2.989 -3.651 -10.905 1.00 . A A . 88 LEU CD2 1 1
13 18405 1 1 88 LEU CG C -3.129 -2.529 -9.888 1.00 . A A . 88 LEU CG 1 1
13 18406 1 1 88 LEU H H -0.662 -2.440 -7.288 1.00 . A A . 88 LEU H 1 1
13 18407 1 1 88 LEU HA H -3.259 -1.107 -7.654 1.00 . A A . 88 LEU HA 1 1
13 18408 1 1 88 LEU HB2 H -2.149 -3.765 -8.453 1.00 . A A . 88 LEU HB2 1 1
13 18409 1 1 88 LEU HB3 H -3.879 -3.614 -8.214 1.00 . A A . 88 LEU HB3 1 1
13 18410 1 1 88 LEU HD11 H -2.058 -0.771 -9.302 1.00 . A A . 88 LEU HD11 1 1
13 18411 1 1 88 LEU HD12 H -1.135 -1.880 -10.318 1.00 . A A . 88 LEU HD12 1 1
13 18412 1 1 88 LEU HD13 H -2.396 -0.874 -11.030 1.00 . A A . 88 LEU HD13 1 1
13 18413 1 1 88 LEU HD21 H -1.957 -3.731 -11.212 1.00 . A A . 88 LEU HD21 1 1
13 18414 1 1 88 LEU HD22 H -3.305 -4.582 -10.459 1.00 . A A . 88 LEU HD22 1 1
13 18415 1 1 88 LEU HD23 H -3.605 -3.436 -11.765 1.00 . A A . 88 LEU HD23 1 1
13 18416 1 1 88 LEU HG H -4.114 -2.097 -9.998 1.00 . A A . 88 LEU HG 1 1
13 18417 1 1 88 LEU N N -1.312 -1.706 -7.291 1.00 . A A . 88 LEU N 1 1
13 18418 1 1 88 LEU O O -2.994 -3.646 -5.645 1.00 . A A . 88 LEU O 1 1
13 18419 1 1 89 LEU C C -5.931 -2.160 -3.991 1.00 . A A . 89 LEU C 1 1
13 18420 1 1 89 LEU CA C -4.424 -1.947 -3.991 1.00 . A A . 89 LEU CA 1 1
13 18421 1 1 89 LEU CB C -4.079 -0.831 -3.001 1.00 . A A . 89 LEU CB 1 1
13 18422 1 1 89 LEU CD1 C -2.995 1.375 -2.565 1.00 . A A . 89 LEU CD1 1 1
13 18423 1 1 89 LEU CD2 C -1.694 -0.479 -3.609 1.00 . A A . 89 LEU CD2 1 1
13 18424 1 1 89 LEU CG C -3.052 0.178 -3.495 1.00 . A A . 89 LEU CG 1 1
13 18425 1 1 89 LEU H H -4.061 -0.723 -5.677 1.00 . A A . 89 LEU H 1 1
13 18426 1 1 89 LEU HA H -3.940 -2.853 -3.668 1.00 . A A . 89 LEU HA 1 1
13 18427 1 1 89 LEU HB2 H -4.987 -0.298 -2.758 1.00 . A A . 89 LEU HB2 1 1
13 18428 1 1 89 LEU HB3 H -3.698 -1.285 -2.099 1.00 . A A . 89 LEU HB3 1 1
13 18429 1 1 89 LEU HD11 H -3.788 1.302 -1.835 1.00 . A A . 89 LEU HD11 1 1
13 18430 1 1 89 LEU HD12 H -2.043 1.388 -2.060 1.00 . A A . 89 LEU HD12 1 1
13 18431 1 1 89 LEU HD13 H -3.113 2.282 -3.137 1.00 . A A . 89 LEU HD13 1 1
13 18432 1 1 89 LEU HD21 H -0.927 0.229 -3.335 1.00 . A A . 89 LEU HD21 1 1
13 18433 1 1 89 LEU HD22 H -1.654 -1.330 -2.948 1.00 . A A . 89 LEU HD22 1 1
13 18434 1 1 89 LEU HD23 H -1.538 -0.804 -4.626 1.00 . A A . 89 LEU HD23 1 1
13 18435 1 1 89 LEU HG H -3.340 0.526 -4.473 1.00 . A A . 89 LEU HG 1 1
13 18436 1 1 89 LEU N N -3.916 -1.622 -5.317 1.00 . A A . 89 LEU N 1 1
13 18437 1 1 89 LEU O O -6.556 -2.336 -5.036 1.00 . A A . 89 LEU O 1 1
13 18438 1 1 90 GLU C C -8.413 -1.355 -1.490 1.00 . A A . 90 GLU C 1 1
13 18439 1 1 90 GLU CA C -7.932 -2.283 -2.601 1.00 . A A . 90 GLU CA 1 1
13 18440 1 1 90 GLU CB C -8.266 -3.746 -2.276 1.00 . A A . 90 GLU CB 1 1
13 18441 1 1 90 GLU CD C -9.968 -5.330 -1.279 1.00 . A A . 90 GLU CD 1 1
13 18442 1 1 90 GLU CG C -9.394 -3.926 -1.269 1.00 . A A . 90 GLU CG 1 1
13 18443 1 1 90 GLU H H -5.930 -1.962 -2.007 1.00 . A A . 90 GLU H 1 1
13 18444 1 1 90 GLU HA H -8.421 -2.005 -3.522 1.00 . A A . 90 GLU HA 1 1
13 18445 1 1 90 GLU HB2 H -8.553 -4.242 -3.190 1.00 . A A . 90 GLU HB2 1 1
13 18446 1 1 90 GLU HB3 H -7.381 -4.225 -1.882 1.00 . A A . 90 GLU HB3 1 1
13 18447 1 1 90 GLU HG2 H -9.013 -3.716 -0.280 1.00 . A A . 90 GLU HG2 1 1
13 18448 1 1 90 GLU HG3 H -10.184 -3.228 -1.505 1.00 . A A . 90 GLU HG3 1 1
13 18449 1 1 90 GLU N N -6.499 -2.120 -2.792 1.00 . A A . 90 GLU N 1 1
13 18450 1 1 90 GLU O O -7.757 -1.217 -0.458 1.00 . A A . 90 GLU O 1 1
13 18451 1 1 90 GLU OE1 O -9.664 -6.089 -2.222 1.00 . A A . 90 GLU OE1 1 1
13 18452 1 1 90 GLU OE2 O -10.722 -5.669 -0.342 1.00 . A A . 90 GLU OE2 1 1
13 18453 1 1 91 LYS C C -10.163 -0.439 0.659 1.00 . A A . 91 LYS C 1 1
13 18454 1 1 91 LYS CA C -10.116 0.202 -0.725 1.00 . A A . 91 LYS CA 1 1
13 18455 1 1 91 LYS CB C -11.514 0.643 -1.154 1.00 . A A . 91 LYS CB 1 1
13 18456 1 1 91 LYS CD C -11.096 3.058 -0.603 1.00 . A A . 91 LYS CD 1 1
13 18457 1 1 91 LYS CE C -10.132 3.213 0.562 1.00 . A A . 91 LYS CE 1 1
13 18458 1 1 91 LYS CG C -12.019 1.866 -0.408 1.00 . A A . 91 LYS CG 1 1
13 18459 1 1 91 LYS H H -10.034 -0.864 -2.552 1.00 . A A . 91 LYS H 1 1
13 18460 1 1 91 LYS HA H -9.474 1.069 -0.683 1.00 . A A . 91 LYS HA 1 1
13 18461 1 1 91 LYS HB2 H -11.494 0.872 -2.211 1.00 . A A . 91 LYS HB2 1 1
13 18462 1 1 91 LYS HB3 H -12.204 -0.170 -0.983 1.00 . A A . 91 LYS HB3 1 1
13 18463 1 1 91 LYS HD2 H -10.528 2.917 -1.510 1.00 . A A . 91 LYS HD2 1 1
13 18464 1 1 91 LYS HD3 H -11.694 3.954 -0.686 1.00 . A A . 91 LYS HD3 1 1
13 18465 1 1 91 LYS HE2 H -10.497 2.631 1.395 1.00 . A A . 91 LYS HE2 1 1
13 18466 1 1 91 LYS HE3 H -9.163 2.843 0.262 1.00 . A A . 91 LYS HE3 1 1
13 18467 1 1 91 LYS HG2 H -13.000 2.120 -0.776 1.00 . A A . 91 LYS HG2 1 1
13 18468 1 1 91 LYS HG3 H -12.076 1.635 0.646 1.00 . A A . 91 LYS HG3 1 1
13 18469 1 1 91 LYS HZ1 H -9.330 5.132 0.366 1.00 . A A . 91 LYS HZ1 1 1
13 18470 1 1 91 LYS HZ2 H -10.921 5.110 0.937 1.00 . A A . 91 LYS HZ2 1 1
13 18471 1 1 91 LYS HZ3 H -9.647 4.683 1.965 1.00 . A A . 91 LYS HZ3 1 1
13 18472 1 1 91 LYS N N -9.557 -0.717 -1.709 1.00 . A A . 91 LYS N 1 1
13 18473 1 1 91 LYS NZ N -9.998 4.634 0.987 1.00 . A A . 91 LYS NZ 1 1
13 18474 1 1 91 LYS O O -10.982 -1.321 0.921 1.00 . A A . 91 LYS O 1 1
13 18475 1 1 92 GLY C C -10.428 -0.169 3.712 1.00 . A A . 92 GLY C 1 1
13 18476 1 1 92 GLY CA C -9.213 -0.531 2.883 1.00 . A A . 92 GLY CA 1 1
13 18477 1 1 92 GLY H H -8.643 0.709 1.265 1.00 . A A . 92 GLY H 1 1
13 18478 1 1 92 GLY HA2 H -9.139 -1.606 2.824 1.00 . A A . 92 GLY HA2 1 1
13 18479 1 1 92 GLY HA3 H -8.329 -0.147 3.372 1.00 . A A . 92 GLY HA3 1 1
13 18480 1 1 92 GLY N N -9.271 0.008 1.536 1.00 . A A . 92 GLY N 1 1
13 18481 1 1 92 GLY O O -11.254 0.645 3.297 1.00 . A A . 92 GLY O 1 1
13 18482 1 1 93 GLN C C -11.382 0.694 6.668 1.00 . A A . 93 GLN C 1 1
13 18483 1 1 93 GLN CA C -11.661 -0.518 5.783 1.00 . A A . 93 GLN CA 1 1
13 18484 1 1 93 GLN CB C -11.943 -1.746 6.652 1.00 . A A . 93 GLN CB 1 1
13 18485 1 1 93 GLN CD C -11.137 -4.139 6.561 1.00 . A A . 93 GLN CD 1 1
13 18486 1 1 93 GLN CG C -11.947 -3.054 5.878 1.00 . A A . 93 GLN CG 1 1
13 18487 1 1 93 GLN H H -9.847 -1.415 5.164 1.00 . A A . 93 GLN H 1 1
13 18488 1 1 93 GLN HA H -12.528 -0.312 5.174 1.00 . A A . 93 GLN HA 1 1
13 18489 1 1 93 GLN HB2 H -11.186 -1.810 7.420 1.00 . A A . 93 GLN HB2 1 1
13 18490 1 1 93 GLN HB3 H -12.908 -1.627 7.121 1.00 . A A . 93 GLN HB3 1 1
13 18491 1 1 93 GLN HE21 H -9.617 -2.881 6.812 1.00 . A A . 93 GLN HE21 1 1
13 18492 1 1 93 GLN HE22 H -9.374 -4.481 7.416 1.00 . A A . 93 GLN HE22 1 1
13 18493 1 1 93 GLN HG2 H -12.966 -3.397 5.780 1.00 . A A . 93 GLN HG2 1 1
13 18494 1 1 93 GLN HG3 H -11.532 -2.879 4.896 1.00 . A A . 93 GLN HG3 1 1
13 18495 1 1 93 GLN N N -10.538 -0.777 4.889 1.00 . A A . 93 GLN N 1 1
13 18496 1 1 93 GLN NE2 N -9.920 -3.799 6.971 1.00 . A A . 93 GLN NE2 1 1
13 18497 1 1 93 GLN O O -11.326 0.582 7.893 1.00 . A A . 93 GLN O 1 1
13 18498 1 1 93 GLN OE1 O -11.599 -5.269 6.719 1.00 . A A . 93 GLN OE1 1 1
13 18499 1 1 94 SER C C -12.196 3.608 7.451 1.00 . A A . 94 SER C 1 1
13 18500 1 1 94 SER CA C -10.932 3.084 6.770 1.00 . A A . 94 SER CA 1 1
13 18501 1 1 94 SER CB C -10.374 4.147 5.822 1.00 . A A . 94 SER CB 1 1
13 18502 1 1 94 SER H H -11.262 1.878 5.062 1.00 . A A . 94 SER H 1 1
13 18503 1 1 94 SER HA H -10.192 2.864 7.523 1.00 . A A . 94 SER HA 1 1
13 18504 1 1 94 SER HB2 H -11.175 4.542 5.215 1.00 . A A . 94 SER HB2 1 1
13 18505 1 1 94 SER HB3 H -9.933 4.946 6.400 1.00 . A A . 94 SER HB3 1 1
13 18506 1 1 94 SER HG H -9.797 3.015 4.331 1.00 . A A . 94 SER HG 1 1
13 18507 1 1 94 SER N N -11.206 1.852 6.040 1.00 . A A . 94 SER N 1 1
13 18508 1 1 94 SER O O -13.142 4.021 6.780 1.00 . A A . 94 SER O 1 1
13 18509 1 1 94 SER OG O -9.383 3.601 4.969 1.00 . A A . 94 SER OG 1 1
13 18510 1 1 95 PRO C C -13.794 5.498 9.160 1.00 . A A . 95 PRO C 1 1
13 18511 1 1 95 PRO CA C -13.393 4.080 9.554 1.00 . A A . 95 PRO CA 1 1
13 18512 1 1 95 PRO CB C -12.914 4.046 11.008 1.00 . A A . 95 PRO CB 1 1
13 18513 1 1 95 PRO CD C -11.152 3.128 9.683 1.00 . A A . 95 PRO CD 1 1
13 18514 1 1 95 PRO CG C -11.823 3.033 11.025 1.00 . A A . 95 PRO CG 1 1
13 18515 1 1 95 PRO HA H -14.242 3.422 9.436 1.00 . A A . 95 PRO HA 1 1
13 18516 1 1 95 PRO HB2 H -12.551 5.023 11.293 1.00 . A A . 95 PRO HB2 1 1
13 18517 1 1 95 PRO HB3 H -13.730 3.756 11.653 1.00 . A A . 95 PRO HB3 1 1
13 18518 1 1 95 PRO HD2 H -10.341 3.840 9.716 1.00 . A A . 95 PRO HD2 1 1
13 18519 1 1 95 PRO HD3 H -10.794 2.158 9.370 1.00 . A A . 95 PRO HD3 1 1
13 18520 1 1 95 PRO HG2 H -11.120 3.263 11.812 1.00 . A A . 95 PRO HG2 1 1
13 18521 1 1 95 PRO HG3 H -12.239 2.047 11.167 1.00 . A A . 95 PRO HG3 1 1
13 18522 1 1 95 PRO N N -12.233 3.600 8.796 1.00 . A A . 95 PRO N 1 1
13 18523 1 1 95 PRO O O -14.955 5.885 9.290 1.00 . A A . 95 PRO O 1 1
13 18524 1 1 96 THR C C -13.510 7.701 6.802 1.00 . A A . 96 THR C 1 1
13 18525 1 1 96 THR CA C -13.075 7.643 8.263 1.00 . A A . 96 THR CA 1 1
13 18526 1 1 96 THR CB C -11.821 8.495 8.467 1.00 . A A . 96 THR CB 1 1
13 18527 1 1 96 THR CG2 C -11.487 8.729 9.925 1.00 . A A . 96 THR CG2 1 1
13 18528 1 1 96 THR H H -11.918 5.903 8.597 1.00 . A A . 96 THR H 1 1
13 18529 1 1 96 THR HA H -13.870 8.035 8.879 1.00 . A A . 96 THR HA 1 1
13 18530 1 1 96 THR HB H -11.974 9.460 8.004 1.00 . A A . 96 THR HB 1 1
13 18531 1 1 96 THR HG1 H -10.937 7.561 6.990 1.00 . A A . 96 THR HG1 1 1
13 18532 1 1 96 THR HG21 H -11.053 9.711 10.041 1.00 . A A . 96 THR HG21 1 1
13 18533 1 1 96 THR HG22 H -12.388 8.661 10.516 1.00 . A A . 96 THR HG22 1 1
13 18534 1 1 96 THR HG23 H -10.781 7.982 10.256 1.00 . A A . 96 THR HG23 1 1
13 18535 1 1 96 THR N N -12.824 6.268 8.677 1.00 . A A . 96 THR N 1 1
13 18536 1 1 96 THR O O -13.279 6.709 6.078 1.00 . A A . 96 THR O 1 1
13 18537 1 1 96 THR OXT O -14.078 8.736 6.395 1.00 . A A . 96 THR OXT 1 1
13 18538 1 1 96 THR OG1 O -10.696 7.884 7.861 1.00 . A A . 96 THR OG1 1 1
14 18539 1 1 1 PRO C C -19.366 -1.229 4.615 1.00 . A A . 1 PRO C 1 1
14 18540 1 1 1 PRO CA C -20.826 -0.929 4.951 1.00 . A A . 1 PRO CA 1 1
14 18541 1 1 1 PRO CB C -21.639 -2.219 4.990 1.00 . A A . 1 PRO CB 1 1
14 18542 1 1 1 PRO CD C -22.772 -0.603 3.621 1.00 . A A . 1 PRO CD 1 1
14 18543 1 1 1 PRO CG C -22.601 -2.084 3.858 1.00 . A A . 1 PRO CG 1 1
14 18544 1 1 1 PRO H2 H -20.738 0.002 3.195 1.00 . A A . 1 PRO H2 1 1
14 18545 1 1 1 PRO H3 H -21.383 0.897 4.417 1.00 . A A . 1 PRO H3 1 1
14 18546 1 1 1 PRO HA H -20.875 -0.449 5.917 1.00 . A A . 1 PRO HA 1 1
14 18547 1 1 1 PRO HB2 H -20.984 -3.068 4.857 1.00 . A A . 1 PRO HB2 1 1
14 18548 1 1 1 PRO HB3 H -22.153 -2.297 5.937 1.00 . A A . 1 PRO HB3 1 1
14 18549 1 1 1 PRO HD2 H -23.030 -0.414 2.589 1.00 . A A . 1 PRO HD2 1 1
14 18550 1 1 1 PRO HD3 H -23.530 -0.202 4.279 1.00 . A A . 1 PRO HD3 1 1
14 18551 1 1 1 PRO HG2 H -22.197 -2.559 2.976 1.00 . A A . 1 PRO HG2 1 1
14 18552 1 1 1 PRO HG3 H -23.546 -2.531 4.125 1.00 . A A . 1 PRO HG3 1 1
14 18553 1 1 1 PRO N N -21.453 -0.033 3.941 1.00 . A A . 1 PRO N 1 1
14 18554 1 1 1 PRO O O -18.478 -1.054 5.450 1.00 . A A . 1 PRO O 1 1
14 18555 1 1 2 LYS C C -17.596 -1.664 1.464 1.00 . A A . 2 LYS C 1 1
14 18556 1 1 2 LYS CA C -17.776 -2.002 2.943 1.00 . A A . 2 LYS CA 1 1
14 18557 1 1 2 LYS CB C -17.478 -3.484 3.178 1.00 . A A . 2 LYS CB 1 1
14 18558 1 1 2 LYS CD C -19.731 -4.597 3.205 1.00 . A A . 2 LYS CD 1 1
14 18559 1 1 2 LYS CE C -20.516 -5.794 2.692 1.00 . A A . 2 LYS CE 1 1
14 18560 1 1 2 LYS CG C -18.426 -4.419 2.445 1.00 . A A . 2 LYS CG 1 1
14 18561 1 1 2 LYS H H -19.876 -1.798 2.768 1.00 . A A . 2 LYS H 1 1
14 18562 1 1 2 LYS HA H -17.087 -1.409 3.524 1.00 . A A . 2 LYS HA 1 1
14 18563 1 1 2 LYS HB2 H -16.472 -3.694 2.847 1.00 . A A . 2 LYS HB2 1 1
14 18564 1 1 2 LYS HB3 H -17.550 -3.690 4.236 1.00 . A A . 2 LYS HB3 1 1
14 18565 1 1 2 LYS HD2 H -19.510 -4.747 4.251 1.00 . A A . 2 LYS HD2 1 1
14 18566 1 1 2 LYS HD3 H -20.330 -3.706 3.086 1.00 . A A . 2 LYS HD3 1 1
14 18567 1 1 2 LYS HE2 H -21.290 -6.034 3.406 1.00 . A A . 2 LYS HE2 1 1
14 18568 1 1 2 LYS HE3 H -20.968 -5.533 1.746 1.00 . A A . 2 LYS HE3 1 1
14 18569 1 1 2 LYS HG2 H -18.643 -4.006 1.472 1.00 . A A . 2 LYS HG2 1 1
14 18570 1 1 2 LYS HG3 H -17.951 -5.382 2.333 1.00 . A A . 2 LYS HG3 1 1
14 18571 1 1 2 LYS HZ1 H -19.245 -6.988 1.541 1.00 . A A . 2 LYS HZ1 1 1
14 18572 1 1 2 LYS HZ2 H -18.869 -6.978 3.190 1.00 . A A . 2 LYS HZ2 1 1
14 18573 1 1 2 LYS HZ3 H -20.201 -7.858 2.634 1.00 . A A . 2 LYS HZ3 1 1
14 18574 1 1 2 LYS N N -19.127 -1.680 3.388 1.00 . A A . 2 LYS N 1 1
14 18575 1 1 2 LYS NZ N -19.647 -6.988 2.501 1.00 . A A . 2 LYS NZ 1 1
14 18576 1 1 2 LYS O O -18.479 -1.931 0.648 1.00 . A A . 2 LYS O 1 1
14 18577 1 1 3 PRO C C -16.131 -1.902 -1.227 1.00 . A A . 3 PRO C 1 1
14 18578 1 1 3 PRO CA C -16.165 -0.693 -0.294 1.00 . A A . 3 PRO CA 1 1
14 18579 1 1 3 PRO CB C -14.786 -0.024 -0.222 1.00 . A A . 3 PRO CB 1 1
14 18580 1 1 3 PRO CD C -15.343 -0.709 2.001 1.00 . A A . 3 PRO CD 1 1
14 18581 1 1 3 PRO CG C -14.191 -0.484 1.065 1.00 . A A . 3 PRO CG 1 1
14 18582 1 1 3 PRO HA H -16.890 0.017 -0.662 1.00 . A A . 3 PRO HA 1 1
14 18583 1 1 3 PRO HB2 H -14.189 -0.338 -1.066 1.00 . A A . 3 PRO HB2 1 1
14 18584 1 1 3 PRO HB3 H -14.904 1.049 -0.239 1.00 . A A . 3 PRO HB3 1 1
14 18585 1 1 3 PRO HD2 H -15.124 -1.518 2.682 1.00 . A A . 3 PRO HD2 1 1
14 18586 1 1 3 PRO HD3 H -15.569 0.195 2.547 1.00 . A A . 3 PRO HD3 1 1
14 18587 1 1 3 PRO HG2 H -13.647 -1.404 0.912 1.00 . A A . 3 PRO HG2 1 1
14 18588 1 1 3 PRO HG3 H -13.534 0.278 1.458 1.00 . A A . 3 PRO HG3 1 1
14 18589 1 1 3 PRO N N -16.448 -1.067 1.096 1.00 . A A . 3 PRO N 1 1
14 18590 1 1 3 PRO O O -17.089 -2.157 -1.958 1.00 . A A . 3 PRO O 1 1
14 18591 1 1 4 GLY C C -14.192 -3.510 -3.358 1.00 . A A . 4 GLY C 1 1
14 18592 1 1 4 GLY CA C -14.900 -3.813 -2.051 1.00 . A A . 4 GLY CA 1 1
14 18593 1 1 4 GLY H H -14.295 -2.397 -0.601 1.00 . A A . 4 GLY H 1 1
14 18594 1 1 4 GLY HA2 H -14.344 -4.571 -1.521 1.00 . A A . 4 GLY HA2 1 1
14 18595 1 1 4 GLY HA3 H -15.887 -4.193 -2.270 1.00 . A A . 4 GLY HA3 1 1
14 18596 1 1 4 GLY N N -15.027 -2.644 -1.201 1.00 . A A . 4 GLY N 1 1
14 18597 1 1 4 GLY O O -13.474 -4.355 -3.893 1.00 . A A . 4 GLY O 1 1
14 18598 1 1 5 ASP C C -12.258 -1.851 -5.002 1.00 . A A . 5 ASP C 1 1
14 18599 1 1 5 ASP CA C -13.773 -1.890 -5.128 1.00 . A A . 5 ASP CA 1 1
14 18600 1 1 5 ASP CB C -14.299 -0.520 -5.560 1.00 . A A . 5 ASP CB 1 1
14 18601 1 1 5 ASP CG C -14.233 0.505 -4.445 1.00 . A A . 5 ASP CG 1 1
14 18602 1 1 5 ASP H H -14.979 -1.673 -3.402 1.00 . A A . 5 ASP H 1 1
14 18603 1 1 5 ASP HA H -14.027 -2.620 -5.884 1.00 . A A . 5 ASP HA 1 1
14 18604 1 1 5 ASP HB2 H -13.710 -0.160 -6.390 1.00 . A A . 5 ASP HB2 1 1
14 18605 1 1 5 ASP HB3 H -15.329 -0.620 -5.872 1.00 . A A . 5 ASP HB3 1 1
14 18606 1 1 5 ASP N N -14.395 -2.302 -3.874 1.00 . A A . 5 ASP N 1 1
14 18607 1 1 5 ASP O O -11.711 -1.557 -3.939 1.00 . A A . 5 ASP O 1 1
14 18608 1 1 5 ASP OD1 O -15.090 0.452 -3.539 1.00 . A A . 5 ASP OD1 1 1
14 18609 1 1 5 ASP OD2 O -13.323 1.360 -4.478 1.00 . A A . 5 ASP OD2 1 1
14 18610 1 1 6 ILE C C -9.601 -0.958 -6.885 1.00 . A A . 6 ILE C 1 1
14 18611 1 1 6 ILE CA C -10.143 -2.183 -6.154 1.00 . A A . 6 ILE CA 1 1
14 18612 1 1 6 ILE CB C -9.658 -3.464 -6.867 1.00 . A A . 6 ILE CB 1 1
14 18613 1 1 6 ILE CD1 C -10.542 -4.889 -4.954 1.00 . A A . 6 ILE CD1 1 1
14 18614 1 1 6 ILE CG1 C -9.364 -4.562 -5.846 1.00 . A A . 6 ILE CG1 1 1
14 18615 1 1 6 ILE CG2 C -8.424 -3.189 -7.725 1.00 . A A . 6 ILE CG2 1 1
14 18616 1 1 6 ILE H H -12.099 -2.392 -6.912 1.00 . A A . 6 ILE H 1 1
14 18617 1 1 6 ILE HA H -9.767 -2.193 -5.141 1.00 . A A . 6 ILE HA 1 1
14 18618 1 1 6 ILE HB H -10.457 -3.796 -7.517 1.00 . A A . 6 ILE HB 1 1
14 18619 1 1 6 ILE HD11 H -10.582 -4.182 -4.138 1.00 . A A . 6 ILE HD11 1 1
14 18620 1 1 6 ILE HD12 H -11.456 -4.828 -5.527 1.00 . A A . 6 ILE HD12 1 1
14 18621 1 1 6 ILE HD13 H -10.430 -5.888 -4.561 1.00 . A A . 6 ILE HD13 1 1
14 18622 1 1 6 ILE HG12 H -9.086 -5.465 -6.369 1.00 . A A . 6 ILE HG12 1 1
14 18623 1 1 6 ILE HG13 H -8.545 -4.249 -5.217 1.00 . A A . 6 ILE HG13 1 1
14 18624 1 1 6 ILE HG21 H -7.656 -2.731 -7.117 1.00 . A A . 6 ILE HG21 1 1
14 18625 1 1 6 ILE HG22 H -8.054 -4.118 -8.134 1.00 . A A . 6 ILE HG22 1 1
14 18626 1 1 6 ILE HG23 H -8.687 -2.520 -8.532 1.00 . A A . 6 ILE HG23 1 1
14 18627 1 1 6 ILE N N -11.594 -2.162 -6.104 1.00 . A A . 6 ILE N 1 1
14 18628 1 1 6 ILE O O -10.192 -0.495 -7.861 1.00 . A A . 6 ILE O 1 1
14 18629 1 1 7 PHE C C -6.321 0.542 -7.091 1.00 . A A . 7 PHE C 1 1
14 18630 1 1 7 PHE CA C -7.840 0.703 -7.053 1.00 . A A . 7 PHE CA 1 1
14 18631 1 1 7 PHE CB C -8.230 1.995 -6.326 1.00 . A A . 7 PHE CB 1 1
14 18632 1 1 7 PHE CD1 C -6.139 2.746 -5.158 1.00 . A A . 7 PHE CD1 1 1
14 18633 1 1 7 PHE CD2 C -7.986 2.033 -3.828 1.00 . A A . 7 PHE CD2 1 1
14 18634 1 1 7 PHE CE1 C -5.407 2.996 -4.015 1.00 . A A . 7 PHE CE1 1 1
14 18635 1 1 7 PHE CE2 C -7.258 2.280 -2.681 1.00 . A A . 7 PHE CE2 1 1
14 18636 1 1 7 PHE CG C -7.435 2.262 -5.078 1.00 . A A . 7 PHE CG 1 1
14 18637 1 1 7 PHE CZ C -5.966 2.763 -2.775 1.00 . A A . 7 PHE CZ 1 1
14 18638 1 1 7 PHE H H -8.033 -0.869 -5.649 1.00 . A A . 7 PHE H 1 1
14 18639 1 1 7 PHE HA H -8.203 0.749 -8.069 1.00 . A A . 7 PHE HA 1 1
14 18640 1 1 7 PHE HB2 H -8.086 2.831 -6.993 1.00 . A A . 7 PHE HB2 1 1
14 18641 1 1 7 PHE HB3 H -9.273 1.940 -6.050 1.00 . A A . 7 PHE HB3 1 1
14 18642 1 1 7 PHE HD1 H -5.699 2.927 -6.127 1.00 . A A . 7 PHE HD1 1 1
14 18643 1 1 7 PHE HD2 H -8.995 1.656 -3.755 1.00 . A A . 7 PHE HD2 1 1
14 18644 1 1 7 PHE HE1 H -4.398 3.373 -4.091 1.00 . A A . 7 PHE HE1 1 1
14 18645 1 1 7 PHE HE2 H -7.698 2.097 -1.712 1.00 . A A . 7 PHE HE2 1 1
14 18646 1 1 7 PHE HZ H -5.395 2.957 -1.882 1.00 . A A . 7 PHE HZ 1 1
14 18647 1 1 7 PHE N N -8.465 -0.451 -6.422 1.00 . A A . 7 PHE N 1 1
14 18648 1 1 7 PHE O O -5.764 -0.318 -6.411 1.00 . A A . 7 PHE O 1 1
14 18649 1 1 8 GLU C C -3.574 2.689 -7.858 1.00 . A A . 8 GLU C 1 1
14 18650 1 1 8 GLU CA C -4.206 1.310 -8.024 1.00 . A A . 8 GLU CA 1 1
14 18651 1 1 8 GLU CB C -3.825 0.739 -9.386 1.00 . A A . 8 GLU CB 1 1
14 18652 1 1 8 GLU CD C -4.421 0.648 -11.836 1.00 . A A . 8 GLU CD 1 1
14 18653 1 1 8 GLU CG C -4.523 1.427 -10.540 1.00 . A A . 8 GLU CG 1 1
14 18654 1 1 8 GLU H H -6.159 2.031 -8.416 1.00 . A A . 8 GLU H 1 1
14 18655 1 1 8 GLU HA H -3.825 0.653 -7.251 1.00 . A A . 8 GLU HA 1 1
14 18656 1 1 8 GLU HB2 H -2.760 0.848 -9.523 1.00 . A A . 8 GLU HB2 1 1
14 18657 1 1 8 GLU HB3 H -4.080 -0.310 -9.411 1.00 . A A . 8 GLU HB3 1 1
14 18658 1 1 8 GLU HG2 H -5.565 1.545 -10.288 1.00 . A A . 8 GLU HG2 1 1
14 18659 1 1 8 GLU HG3 H -4.074 2.398 -10.681 1.00 . A A . 8 GLU HG3 1 1
14 18660 1 1 8 GLU N N -5.659 1.369 -7.894 1.00 . A A . 8 GLU N 1 1
14 18661 1 1 8 GLU O O -4.123 3.698 -8.301 1.00 . A A . 8 GLU O 1 1
14 18662 1 1 8 GLU OE1 O -4.472 -0.599 -11.785 1.00 . A A . 8 GLU OE1 1 1
14 18663 1 1 8 GLU OE2 O -4.291 1.285 -12.903 1.00 . A A . 8 GLU OE2 1 1
14 18664 1 1 9 VAL C C -0.529 4.064 -8.016 1.00 . A A . 9 VAL C 1 1
14 18665 1 1 9 VAL CA C -1.663 3.949 -7.006 1.00 . A A . 9 VAL CA 1 1
14 18666 1 1 9 VAL CB C -1.105 4.040 -5.556 1.00 . A A . 9 VAL CB 1 1
14 18667 1 1 9 VAL CG1 C -1.360 2.752 -4.788 1.00 . A A . 9 VAL CG1 1 1
14 18668 1 1 9 VAL CG2 C 0.385 4.372 -5.540 1.00 . A A . 9 VAL CG2 1 1
14 18669 1 1 9 VAL H H -2.025 1.866 -6.921 1.00 . A A . 9 VAL H 1 1
14 18670 1 1 9 VAL HA H -2.343 4.774 -7.161 1.00 . A A . 9 VAL HA 1 1
14 18671 1 1 9 VAL HB H -1.629 4.837 -5.047 1.00 . A A . 9 VAL HB 1 1
14 18672 1 1 9 VAL HG11 H -2.329 2.357 -5.055 1.00 . A A . 9 VAL HG11 1 1
14 18673 1 1 9 VAL HG12 H -0.596 2.031 -5.036 1.00 . A A . 9 VAL HG12 1 1
14 18674 1 1 9 VAL HG13 H -1.333 2.956 -3.731 1.00 . A A . 9 VAL HG13 1 1
14 18675 1 1 9 VAL HG21 H 0.947 3.517 -5.884 1.00 . A A . 9 VAL HG21 1 1
14 18676 1 1 9 VAL HG22 H 0.575 5.213 -6.189 1.00 . A A . 9 VAL HG22 1 1
14 18677 1 1 9 VAL HG23 H 0.687 4.620 -4.533 1.00 . A A . 9 VAL HG23 1 1
14 18678 1 1 9 VAL N N -2.407 2.712 -7.229 1.00 . A A . 9 VAL N 1 1
14 18679 1 1 9 VAL O O 0.373 3.227 -8.049 1.00 . A A . 9 VAL O 1 1
14 18680 1 1 10 GLU C C 1.365 6.454 -9.522 1.00 . A A . 10 GLU C 1 1
14 18681 1 1 10 GLU CA C 0.428 5.298 -9.865 1.00 . A A . 10 GLU CA 1 1
14 18682 1 1 10 GLU CB C -0.241 5.536 -11.213 1.00 . A A . 10 GLU CB 1 1
14 18683 1 1 10 GLU CD C 0.400 7.103 -13.088 1.00 . A A . 10 GLU CD 1 1
14 18684 1 1 10 GLU CG C 0.734 5.825 -12.343 1.00 . A A . 10 GLU CG 1 1
14 18685 1 1 10 GLU H H -1.337 5.721 -8.781 1.00 . A A . 10 GLU H 1 1
14 18686 1 1 10 GLU HA H 1.013 4.393 -9.928 1.00 . A A . 10 GLU HA 1 1
14 18687 1 1 10 GLU HB2 H -0.807 4.653 -11.469 1.00 . A A . 10 GLU HB2 1 1
14 18688 1 1 10 GLU HB3 H -0.917 6.372 -11.120 1.00 . A A . 10 GLU HB3 1 1
14 18689 1 1 10 GLU HG2 H 1.727 5.916 -11.931 1.00 . A A . 10 GLU HG2 1 1
14 18690 1 1 10 GLU HG3 H 0.709 5.002 -13.042 1.00 . A A . 10 GLU HG3 1 1
14 18691 1 1 10 GLU N N -0.588 5.093 -8.847 1.00 . A A . 10 GLU N 1 1
14 18692 1 1 10 GLU O O 1.325 7.508 -10.157 1.00 . A A . 10 GLU O 1 1
14 18693 1 1 10 GLU OE1 O -0.798 7.348 -13.340 1.00 . A A . 10 GLU OE1 1 1
14 18694 1 1 10 GLU OE2 O 1.338 7.860 -13.419 1.00 . A A . 10 GLU OE2 1 1
14 18695 1 1 11 LEU C C 4.460 7.111 -8.961 1.00 . A A . 11 LEU C 1 1
14 18696 1 1 11 LEU CA C 3.192 7.254 -8.128 1.00 . A A . 11 LEU CA 1 1
14 18697 1 1 11 LEU CB C 3.528 7.119 -6.640 1.00 . A A . 11 LEU CB 1 1
14 18698 1 1 11 LEU CD1 C 2.740 9.462 -6.167 1.00 . A A . 11 LEU CD1 1 1
14 18699 1 1 11 LEU CD2 C 3.986 8.187 -4.416 1.00 . A A . 11 LEU CD2 1 1
14 18700 1 1 11 LEU CG C 3.830 8.433 -5.910 1.00 . A A . 11 LEU CG 1 1
14 18701 1 1 11 LEU H H 2.218 5.375 -8.076 1.00 . A A . 11 LEU H 1 1
14 18702 1 1 11 LEU HA H 2.757 8.221 -8.310 1.00 . A A . 11 LEU HA 1 1
14 18703 1 1 11 LEU HB2 H 2.697 6.640 -6.152 1.00 . A A . 11 LEU HB2 1 1
14 18704 1 1 11 LEU HB3 H 4.392 6.480 -6.546 1.00 . A A . 11 LEU HB3 1 1
14 18705 1 1 11 LEU HD11 H 1.773 9.008 -6.013 1.00 . A A . 11 LEU HD11 1 1
14 18706 1 1 11 LEU HD12 H 2.860 10.291 -5.485 1.00 . A A . 11 LEU HD12 1 1
14 18707 1 1 11 LEU HD13 H 2.813 9.820 -7.183 1.00 . A A . 11 LEU HD13 1 1
14 18708 1 1 11 LEU HD21 H 3.749 9.092 -3.875 1.00 . A A . 11 LEU HD21 1 1
14 18709 1 1 11 LEU HD22 H 3.315 7.399 -4.108 1.00 . A A . 11 LEU HD22 1 1
14 18710 1 1 11 LEU HD23 H 5.004 7.897 -4.202 1.00 . A A . 11 LEU HD23 1 1
14 18711 1 1 11 LEU HG H 4.761 8.836 -6.281 1.00 . A A . 11 LEU HG 1 1
14 18712 1 1 11 LEU N N 2.225 6.239 -8.533 1.00 . A A . 11 LEU N 1 1
14 18713 1 1 11 LEU O O 4.667 6.087 -9.607 1.00 . A A . 11 LEU O 1 1
14 18714 1 1 12 ALA C C 7.718 7.651 -8.860 1.00 . A A . 12 ALA C 1 1
14 18715 1 1 12 ALA CA C 6.544 8.091 -9.724 1.00 . A A . 12 ALA CA 1 1
14 18716 1 1 12 ALA CB C 6.830 9.442 -10.356 1.00 . A A . 12 ALA CB 1 1
14 18717 1 1 12 ALA H H 5.092 8.931 -8.423 1.00 . A A . 12 ALA H 1 1
14 18718 1 1 12 ALA HA H 6.412 7.371 -10.521 1.00 . A A . 12 ALA HA 1 1
14 18719 1 1 12 ALA HB1 H 7.554 9.318 -11.149 1.00 . A A . 12 ALA HB1 1 1
14 18720 1 1 12 ALA HB2 H 5.916 9.850 -10.763 1.00 . A A . 12 ALA HB2 1 1
14 18721 1 1 12 ALA HB3 H 7.224 10.114 -9.610 1.00 . A A . 12 ALA HB3 1 1
14 18722 1 1 12 ALA N N 5.305 8.134 -8.953 1.00 . A A . 12 ALA N 1 1
14 18723 1 1 12 ALA O O 8.368 8.469 -8.208 1.00 . A A . 12 ALA O 1 1
14 18724 1 1 13 LYS C C 10.415 6.429 -8.482 1.00 . A A . 13 LYS C 1 1
14 18725 1 1 13 LYS CA C 9.083 5.787 -8.091 1.00 . A A . 13 LYS CA 1 1
14 18726 1 1 13 LYS CB C 9.142 4.273 -8.303 1.00 . A A . 13 LYS CB 1 1
14 18727 1 1 13 LYS CD C 11.015 3.952 -6.671 1.00 . A A . 13 LYS CD 1 1
14 18728 1 1 13 LYS CE C 10.961 4.881 -5.469 1.00 . A A . 13 LYS CE 1 1
14 18729 1 1 13 LYS CG C 9.626 3.506 -7.086 1.00 . A A . 13 LYS CG 1 1
14 18730 1 1 13 LYS H H 7.431 5.754 -9.409 1.00 . A A . 13 LYS H 1 1
14 18731 1 1 13 LYS HA H 8.891 5.989 -7.048 1.00 . A A . 13 LYS HA 1 1
14 18732 1 1 13 LYS HB2 H 8.153 3.918 -8.554 1.00 . A A . 13 LYS HB2 1 1
14 18733 1 1 13 LYS HB3 H 9.808 4.060 -9.125 1.00 . A A . 13 LYS HB3 1 1
14 18734 1 1 13 LYS HD2 H 11.601 3.082 -6.416 1.00 . A A . 13 LYS HD2 1 1
14 18735 1 1 13 LYS HD3 H 11.476 4.470 -7.500 1.00 . A A . 13 LYS HD3 1 1
14 18736 1 1 13 LYS HE2 H 10.507 5.813 -5.769 1.00 . A A . 13 LYS HE2 1 1
14 18737 1 1 13 LYS HE3 H 10.356 4.419 -4.702 1.00 . A A . 13 LYS HE3 1 1
14 18738 1 1 13 LYS HG2 H 8.943 3.677 -6.268 1.00 . A A . 13 LYS HG2 1 1
14 18739 1 1 13 LYS HG3 H 9.652 2.455 -7.323 1.00 . A A . 13 LYS HG3 1 1
14 18740 1 1 13 LYS HZ1 H 12.272 5.229 -3.881 1.00 . A A . 13 LYS HZ1 1 1
14 18741 1 1 13 LYS HZ2 H 12.969 4.389 -5.172 1.00 . A A . 13 LYS HZ2 1 1
14 18742 1 1 13 LYS HZ3 H 12.683 6.051 -5.302 1.00 . A A . 13 LYS HZ3 1 1
14 18743 1 1 13 LYS N N 7.986 6.351 -8.866 1.00 . A A . 13 LYS N 1 1
14 18744 1 1 13 LYS NZ N 12.316 5.157 -4.917 1.00 . A A . 13 LYS NZ 1 1
14 18745 1 1 13 LYS O O 11.352 6.479 -7.686 1.00 . A A . 13 LYS O 1 1
14 18746 1 1 14 ASN C C 11.764 9.021 -9.792 1.00 . A A . 14 ASN C 1 1
14 18747 1 1 14 ASN CA C 11.704 7.557 -10.211 1.00 . A A . 14 ASN CA 1 1
14 18748 1 1 14 ASN CB C 11.764 7.462 -11.736 1.00 . A A . 14 ASN CB 1 1
14 18749 1 1 14 ASN CG C 12.221 6.102 -12.223 1.00 . A A . 14 ASN CG 1 1
14 18750 1 1 14 ASN H H 9.712 6.851 -10.297 1.00 . A A . 14 ASN H 1 1
14 18751 1 1 14 ASN HA H 12.551 7.036 -9.791 1.00 . A A . 14 ASN HA 1 1
14 18752 1 1 14 ASN HB2 H 10.782 7.655 -12.141 1.00 . A A . 14 ASN HB2 1 1
14 18753 1 1 14 ASN HB3 H 12.453 8.207 -12.109 1.00 . A A . 14 ASN HB3 1 1
14 18754 1 1 14 ASN HD21 H 11.394 6.440 -13.999 1.00 . A A . 14 ASN HD21 1 1
14 18755 1 1 14 ASN HD22 H 12.186 4.916 -13.818 1.00 . A A . 14 ASN HD22 1 1
14 18756 1 1 14 ASN N N 10.489 6.921 -9.711 1.00 . A A . 14 ASN N 1 1
14 18757 1 1 14 ASN ND2 N 11.900 5.787 -13.472 1.00 . A A . 14 ASN ND2 1 1
14 18758 1 1 14 ASN O O 12.805 9.505 -9.348 1.00 . A A . 14 ASN O 1 1
14 18759 1 1 14 ASN OD1 O 12.853 5.345 -11.487 1.00 . A A . 14 ASN OD1 1 1
14 18760 1 1 15 ASP C C 11.023 11.323 -8.112 1.00 . A A . 15 ASP C 1 1
14 18761 1 1 15 ASP CA C 10.578 11.131 -9.558 1.00 . A A . 15 ASP CA 1 1
14 18762 1 1 15 ASP CB C 9.157 11.666 -9.744 1.00 . A A . 15 ASP CB 1 1
14 18763 1 1 15 ASP CG C 9.122 13.174 -9.904 1.00 . A A . 15 ASP CG 1 1
14 18764 1 1 15 ASP H H 9.843 9.283 -10.287 1.00 . A A . 15 ASP H 1 1
14 18765 1 1 15 ASP HA H 11.248 11.678 -10.205 1.00 . A A . 15 ASP HA 1 1
14 18766 1 1 15 ASP HB2 H 8.723 11.220 -10.626 1.00 . A A . 15 ASP HB2 1 1
14 18767 1 1 15 ASP HB3 H 8.563 11.400 -8.882 1.00 . A A . 15 ASP HB3 1 1
14 18768 1 1 15 ASP N N 10.644 9.723 -9.931 1.00 . A A . 15 ASP N 1 1
14 18769 1 1 15 ASP O O 11.749 12.264 -7.792 1.00 . A A . 15 ASP O 1 1
14 18770 1 1 15 ASP OD1 O 9.551 13.668 -10.969 1.00 . A A . 15 ASP OD1 1 1
14 18771 1 1 15 ASP OD2 O 8.667 13.860 -8.965 1.00 . A A . 15 ASP OD2 1 1
14 18772 1 1 16 ASN C C 10.610 9.154 -5.140 1.00 . A A . 16 ASN C 1 1
14 18773 1 1 16 ASN CA C 10.936 10.474 -5.831 1.00 . A A . 16 ASN CA 1 1
14 18774 1 1 16 ASN CB C 10.190 11.619 -5.142 1.00 . A A . 16 ASN CB 1 1
14 18775 1 1 16 ASN CG C 10.913 12.945 -5.278 1.00 . A A . 16 ASN CG 1 1
14 18776 1 1 16 ASN H H 10.011 9.690 -7.564 1.00 . A A . 16 ASN H 1 1
14 18777 1 1 16 ASN HA H 11.998 10.653 -5.760 1.00 . A A . 16 ASN HA 1 1
14 18778 1 1 16 ASN HB2 H 9.210 11.718 -5.582 1.00 . A A . 16 ASN HB2 1 1
14 18779 1 1 16 ASN HB3 H 10.087 11.391 -4.091 1.00 . A A . 16 ASN HB3 1 1
14 18780 1 1 16 ASN HD21 H 12.093 12.487 -3.745 1.00 . A A . 16 ASN HD21 1 1
14 18781 1 1 16 ASN HD22 H 12.377 14.025 -4.477 1.00 . A A . 16 ASN HD22 1 1
14 18782 1 1 16 ASN N N 10.584 10.418 -7.244 1.00 . A A . 16 ASN N 1 1
14 18783 1 1 16 ASN ND2 N 11.893 13.175 -4.413 1.00 . A A . 16 ASN ND2 1 1
14 18784 1 1 16 ASN O O 10.039 8.249 -5.748 1.00 . A A . 16 ASN O 1 1
14 18785 1 1 16 ASN OD1 O 10.593 13.752 -6.150 1.00 . A A . 16 ASN OD1 1 1
14 18786 1 1 17 SER C C 9.308 7.896 -2.489 1.00 . A A . 17 SER C 1 1
14 18787 1 1 17 SER CA C 10.708 7.845 -3.091 1.00 . A A . 17 SER CA 1 1
14 18788 1 1 17 SER CB C 11.747 7.690 -1.978 1.00 . A A . 17 SER CB 1 1
14 18789 1 1 17 SER H H 11.418 9.810 -3.433 1.00 . A A . 17 SER H 1 1
14 18790 1 1 17 SER HA H 10.773 6.999 -3.758 1.00 . A A . 17 SER HA 1 1
14 18791 1 1 17 SER HB2 H 11.276 7.879 -1.024 1.00 . A A . 17 SER HB2 1 1
14 18792 1 1 17 SER HB3 H 12.139 6.684 -1.993 1.00 . A A . 17 SER HB3 1 1
14 18793 1 1 17 SER HG H 13.381 8.307 -2.867 1.00 . A A . 17 SER HG 1 1
14 18794 1 1 17 SER N N 10.970 9.053 -3.866 1.00 . A A . 17 SER N 1 1
14 18795 1 1 17 SER O O 8.449 8.635 -2.968 1.00 . A A . 17 SER O 1 1
14 18796 1 1 17 SER OG O 12.819 8.602 -2.146 1.00 . A A . 17 SER OG 1 1
14 18797 1 1 18 LEU C C 7.812 7.915 0.505 1.00 . A A . 18 LEU C 1 1
14 18798 1 1 18 LEU CA C 7.779 7.101 -0.783 1.00 . A A . 18 LEU CA 1 1
14 18799 1 1 18 LEU CB C 7.334 5.665 -0.487 1.00 . A A . 18 LEU CB 1 1
14 18800 1 1 18 LEU CD1 C 6.901 5.256 -2.926 1.00 . A A . 18 LEU CD1 1 1
14 18801 1 1 18 LEU CD2 C 8.961 4.329 -1.851 1.00 . A A . 18 LEU CD2 1 1
14 18802 1 1 18 LEU CG C 7.495 4.681 -1.649 1.00 . A A . 18 LEU CG 1 1
14 18803 1 1 18 LEU H H 9.799 6.551 -1.089 1.00 . A A . 18 LEU H 1 1
14 18804 1 1 18 LEU HA H 7.073 7.557 -1.459 1.00 . A A . 18 LEU HA 1 1
14 18805 1 1 18 LEU HB2 H 7.910 5.298 0.351 1.00 . A A . 18 LEU HB2 1 1
14 18806 1 1 18 LEU HB3 H 6.290 5.684 -0.203 1.00 . A A . 18 LEU HB3 1 1
14 18807 1 1 18 LEU HD11 H 6.207 6.045 -2.677 1.00 . A A . 18 LEU HD11 1 1
14 18808 1 1 18 LEU HD12 H 7.693 5.654 -3.543 1.00 . A A . 18 LEU HD12 1 1
14 18809 1 1 18 LEU HD13 H 6.382 4.477 -3.464 1.00 . A A . 18 LEU HD13 1 1
14 18810 1 1 18 LEU HD21 H 9.388 4.982 -2.598 1.00 . A A . 18 LEU HD21 1 1
14 18811 1 1 18 LEU HD22 H 9.493 4.452 -0.919 1.00 . A A . 18 LEU HD22 1 1
14 18812 1 1 18 LEU HD23 H 9.044 3.304 -2.180 1.00 . A A . 18 LEU HD23 1 1
14 18813 1 1 18 LEU HG H 6.962 3.770 -1.415 1.00 . A A . 18 LEU HG 1 1
14 18814 1 1 18 LEU N N 9.080 7.118 -1.436 1.00 . A A . 18 LEU N 1 1
14 18815 1 1 18 LEU O O 8.784 8.616 0.783 1.00 . A A . 18 LEU O 1 1
14 18816 1 1 19 GLY C C 5.520 8.063 3.402 1.00 . A A . 19 GLY C 1 1
14 18817 1 1 19 GLY CA C 6.653 8.552 2.532 1.00 . A A . 19 GLY CA 1 1
14 18818 1 1 19 GLY H H 5.999 7.243 1.005 1.00 . A A . 19 GLY H 1 1
14 18819 1 1 19 GLY HA2 H 7.582 8.448 3.074 1.00 . A A . 19 GLY HA2 1 1
14 18820 1 1 19 GLY HA3 H 6.491 9.596 2.309 1.00 . A A . 19 GLY HA3 1 1
14 18821 1 1 19 GLY N N 6.741 7.818 1.283 1.00 . A A . 19 GLY N 1 1
14 18822 1 1 19 GLY O O 4.882 8.845 4.102 1.00 . A A . 19 GLY O 1 1
14 18823 1 1 20 ILE C C 4.722 5.229 5.192 1.00 . A A . 20 ILE C 1 1
14 18824 1 1 20 ILE CA C 4.187 6.167 4.116 1.00 . A A . 20 ILE CA 1 1
14 18825 1 1 20 ILE CB C 3.216 5.394 3.199 1.00 . A A . 20 ILE CB 1 1
14 18826 1 1 20 ILE CD1 C 0.747 4.935 2.853 1.00 . A A . 20 ILE CD1 1 1
14 18827 1 1 20 ILE CG1 C 1.785 5.869 3.422 1.00 . A A . 20 ILE CG1 1 1
14 18828 1 1 20 ILE CG2 C 3.312 3.897 3.442 1.00 . A A . 20 ILE CG2 1 1
14 18829 1 1 20 ILE H H 5.796 6.200 2.750 1.00 . A A . 20 ILE H 1 1
14 18830 1 1 20 ILE HA H 3.632 6.960 4.597 1.00 . A A . 20 ILE HA 1 1
14 18831 1 1 20 ILE HB H 3.494 5.587 2.176 1.00 . A A . 20 ILE HB 1 1
14 18832 1 1 20 ILE HD11 H -0.118 5.501 2.549 1.00 . A A . 20 ILE HD11 1 1
14 18833 1 1 20 ILE HD12 H 1.163 4.421 1.998 1.00 . A A . 20 ILE HD12 1 1
14 18834 1 1 20 ILE HD13 H 0.462 4.213 3.607 1.00 . A A . 20 ILE HD13 1 1
14 18835 1 1 20 ILE HG12 H 1.606 5.951 4.479 1.00 . A A . 20 ILE HG12 1 1
14 18836 1 1 20 ILE HG13 H 1.655 6.836 2.960 1.00 . A A . 20 ILE HG13 1 1
14 18837 1 1 20 ILE HG21 H 4.342 3.585 3.371 1.00 . A A . 20 ILE HG21 1 1
14 18838 1 1 20 ILE HG22 H 2.934 3.678 4.430 1.00 . A A . 20 ILE HG22 1 1
14 18839 1 1 20 ILE HG23 H 2.722 3.375 2.705 1.00 . A A . 20 ILE HG23 1 1
14 18840 1 1 20 ILE N N 5.258 6.768 3.340 1.00 . A A . 20 ILE N 1 1
14 18841 1 1 20 ILE O O 5.650 4.455 4.955 1.00 . A A . 20 ILE O 1 1
14 18842 1 1 21 SER C C 3.513 3.186 7.413 1.00 . A A . 21 SER C 1 1
14 18843 1 1 21 SER CA C 4.455 4.388 7.450 1.00 . A A . 21 SER CA 1 1
14 18844 1 1 21 SER CB C 4.365 5.131 8.788 1.00 . A A . 21 SER CB 1 1
14 18845 1 1 21 SER H H 3.334 5.878 6.465 1.00 . A A . 21 SER H 1 1
14 18846 1 1 21 SER HA H 5.469 4.050 7.289 1.00 . A A . 21 SER HA 1 1
14 18847 1 1 21 SER HB2 H 5.105 5.923 8.808 1.00 . A A . 21 SER HB2 1 1
14 18848 1 1 21 SER HB3 H 3.382 5.561 8.896 1.00 . A A . 21 SER HB3 1 1
14 18849 1 1 21 SER HG H 5.078 4.724 10.567 1.00 . A A . 21 SER HG 1 1
14 18850 1 1 21 SER N N 4.091 5.269 6.355 1.00 . A A . 21 SER N 1 1
14 18851 1 1 21 SER O O 2.324 3.314 7.701 1.00 . A A . 21 SER O 1 1
14 18852 1 1 21 SER OG O 4.605 4.255 9.876 1.00 . A A . 21 SER OG 1 1
14 18853 1 1 22 VAL C C 3.217 -0.046 8.098 1.00 . A A . 22 VAL C 1 1
14 18854 1 1 22 VAL CA C 3.207 0.835 6.856 1.00 . A A . 22 VAL CA 1 1
14 18855 1 1 22 VAL CB C 3.666 -0.013 5.657 1.00 . A A . 22 VAL CB 1 1
14 18856 1 1 22 VAL CG1 C 3.449 0.732 4.350 1.00 . A A . 22 VAL CG1 1 1
14 18857 1 1 22 VAL CG2 C 5.124 -0.408 5.817 1.00 . A A . 22 VAL CG2 1 1
14 18858 1 1 22 VAL H H 4.980 1.999 6.736 1.00 . A A . 22 VAL H 1 1
14 18859 1 1 22 VAL HA H 2.193 1.155 6.667 1.00 . A A . 22 VAL HA 1 1
14 18860 1 1 22 VAL HB H 3.073 -0.915 5.633 1.00 . A A . 22 VAL HB 1 1
14 18861 1 1 22 VAL HG11 H 3.121 1.740 4.560 1.00 . A A . 22 VAL HG11 1 1
14 18862 1 1 22 VAL HG12 H 4.377 0.762 3.796 1.00 . A A . 22 VAL HG12 1 1
14 18863 1 1 22 VAL HG13 H 2.698 0.223 3.766 1.00 . A A . 22 VAL HG13 1 1
14 18864 1 1 22 VAL HG21 H 5.751 0.338 5.352 1.00 . A A . 22 VAL HG21 1 1
14 18865 1 1 22 VAL HG22 H 5.364 -0.477 6.867 1.00 . A A . 22 VAL HG22 1 1
14 18866 1 1 22 VAL HG23 H 5.291 -1.363 5.344 1.00 . A A . 22 VAL HG23 1 1
14 18867 1 1 22 VAL N N 4.033 2.033 6.997 1.00 . A A . 22 VAL N 1 1
14 18868 1 1 22 VAL O O 4.179 -0.060 8.866 1.00 . A A . 22 VAL O 1 1
14 18869 1 1 23 THR C C 1.093 -2.886 9.037 1.00 . A A . 23 THR C 1 1
14 18870 1 1 23 THR CA C 1.966 -1.683 9.410 1.00 . A A . 23 THR CA 1 1
14 18871 1 1 23 THR CB C 1.351 -0.926 10.590 1.00 . A A . 23 THR CB 1 1
14 18872 1 1 23 THR CG2 C 2.279 0.111 11.184 1.00 . A A . 23 THR CG2 1 1
14 18873 1 1 23 THR H H 1.397 -0.720 7.619 1.00 . A A . 23 THR H 1 1
14 18874 1 1 23 THR HA H 2.949 -2.037 9.689 1.00 . A A . 23 THR HA 1 1
14 18875 1 1 23 THR HB H 1.100 -1.629 11.368 1.00 . A A . 23 THR HB 1 1
14 18876 1 1 23 THR HG1 H 0.315 0.201 9.367 1.00 . A A . 23 THR HG1 1 1
14 18877 1 1 23 THR HG21 H 3.109 -0.384 11.666 1.00 . A A . 23 THR HG21 1 1
14 18878 1 1 23 THR HG22 H 2.649 0.754 10.400 1.00 . A A . 23 THR HG22 1 1
14 18879 1 1 23 THR HG23 H 1.741 0.701 11.911 1.00 . A A . 23 THR HG23 1 1
14 18880 1 1 23 THR N N 2.122 -0.783 8.275 1.00 . A A . 23 THR N 1 1
14 18881 1 1 23 THR O O 0.599 -2.986 7.909 1.00 . A A . 23 THR O 1 1
14 18882 1 1 23 THR OG1 O 0.164 -0.262 10.194 1.00 . A A . 23 THR OG1 1 1
14 18883 1 1 24 GLY C C 0.763 -5.975 8.833 1.00 . A A . 24 GLY C 1 1
14 18884 1 1 24 GLY CA C 0.087 -4.976 9.750 1.00 . A A . 24 GLY CA 1 1
14 18885 1 1 24 GLY H H 1.317 -3.662 10.870 1.00 . A A . 24 GLY H 1 1
14 18886 1 1 24 GLY HA2 H -0.120 -5.456 10.695 1.00 . A A . 24 GLY HA2 1 1
14 18887 1 1 24 GLY HA3 H -0.847 -4.668 9.303 1.00 . A A . 24 GLY HA3 1 1
14 18888 1 1 24 GLY N N 0.902 -3.795 9.992 1.00 . A A . 24 GLY N 1 1
14 18889 1 1 24 GLY O O 1.832 -6.494 9.152 1.00 . A A . 24 GLY O 1 1
14 18890 1 1 25 GLY C C 0.709 -8.614 7.218 1.00 . A A . 25 GLY C 1 1
14 18891 1 1 25 GLY CA C 0.706 -7.178 6.732 1.00 . A A . 25 GLY CA 1 1
14 18892 1 1 25 GLY H H -0.708 -5.795 7.488 1.00 . A A . 25 GLY H 1 1
14 18893 1 1 25 GLY HA2 H 0.140 -7.128 5.820 1.00 . A A . 25 GLY HA2 1 1
14 18894 1 1 25 GLY HA3 H 1.719 -6.882 6.521 1.00 . A A . 25 GLY HA3 1 1
14 18895 1 1 25 GLY N N 0.140 -6.242 7.688 1.00 . A A . 25 GLY N 1 1
14 18896 1 1 25 GLY O O 0.022 -9.464 6.652 1.00 . A A . 25 GLY O 1 1
14 18897 1 1 26 VAL C C 0.336 -11.048 8.663 1.00 . A A . 26 VAL C 1 1
14 18898 1 1 26 VAL CA C 1.616 -10.232 8.833 1.00 . A A . 26 VAL CA 1 1
14 18899 1 1 26 VAL CB C 1.980 -10.179 10.331 1.00 . A A . 26 VAL CB 1 1
14 18900 1 1 26 VAL CG1 C 3.474 -10.382 10.526 1.00 . A A . 26 VAL CG1 1 1
14 18901 1 1 26 VAL CG2 C 1.531 -8.863 10.945 1.00 . A A . 26 VAL CG2 1 1
14 18902 1 1 26 VAL H H 2.025 -8.157 8.651 1.00 . A A . 26 VAL H 1 1
14 18903 1 1 26 VAL HA H 2.415 -10.739 8.314 1.00 . A A . 26 VAL HA 1 1
14 18904 1 1 26 VAL HB H 1.463 -10.982 10.837 1.00 . A A . 26 VAL HB 1 1
14 18905 1 1 26 VAL HG11 H 3.791 -11.265 9.992 1.00 . A A . 26 VAL HG11 1 1
14 18906 1 1 26 VAL HG12 H 4.007 -9.522 10.148 1.00 . A A . 26 VAL HG12 1 1
14 18907 1 1 26 VAL HG13 H 3.687 -10.502 11.578 1.00 . A A . 26 VAL HG13 1 1
14 18908 1 1 26 VAL HG21 H 2.339 -8.149 10.894 1.00 . A A . 26 VAL HG21 1 1
14 18909 1 1 26 VAL HG22 H 0.682 -8.484 10.396 1.00 . A A . 26 VAL HG22 1 1
14 18910 1 1 26 VAL HG23 H 1.253 -9.021 11.977 1.00 . A A . 26 VAL HG23 1 1
14 18911 1 1 26 VAL N N 1.497 -8.884 8.259 1.00 . A A . 26 VAL N 1 1
14 18912 1 1 26 VAL O O -0.769 -10.537 8.844 1.00 . A A . 26 VAL O 1 1
14 18913 1 1 27 ASN C C -1.236 -13.645 9.439 1.00 . A A . 27 ASN C 1 1
14 18914 1 1 27 ASN CA C -0.633 -13.212 8.106 1.00 . A A . 27 ASN CA 1 1
14 18915 1 1 27 ASN CB C -0.196 -14.442 7.308 1.00 . A A . 27 ASN CB 1 1
14 18916 1 1 27 ASN CG C 0.407 -14.076 5.966 1.00 . A A . 27 ASN CG 1 1
14 18917 1 1 27 ASN H H 1.408 -12.663 8.178 1.00 . A A . 27 ASN H 1 1
14 18918 1 1 27 ASN HA H -1.381 -12.675 7.541 1.00 . A A . 27 ASN HA 1 1
14 18919 1 1 27 ASN HB2 H 0.541 -14.989 7.876 1.00 . A A . 27 ASN HB2 1 1
14 18920 1 1 27 ASN HB3 H -1.054 -15.075 7.136 1.00 . A A . 27 ASN HB3 1 1
14 18921 1 1 27 ASN HD21 H -0.792 -15.369 5.047 1.00 . A A . 27 ASN HD21 1 1
14 18922 1 1 27 ASN HD22 H 0.291 -14.494 4.025 1.00 . A A . 27 ASN HD22 1 1
14 18923 1 1 27 ASN N N 0.500 -12.318 8.310 1.00 . A A . 27 ASN N 1 1
14 18924 1 1 27 ASN ND2 N -0.080 -14.710 4.905 1.00 . A A . 27 ASN ND2 1 1
14 18925 1 1 27 ASN O O -1.224 -14.827 9.783 1.00 . A A . 27 ASN O 1 1
14 18926 1 1 27 ASN OD1 O 1.300 -13.234 5.882 1.00 . A A . 27 ASN OD1 1 1
14 18927 1 1 28 THR C C -3.461 -11.950 11.811 1.00 . A A . 28 THR C 1 1
14 18928 1 1 28 THR CA C -2.372 -12.966 11.481 1.00 . A A . 28 THR CA 1 1
14 18929 1 1 28 THR CB C -1.307 -12.962 12.579 1.00 . A A . 28 THR CB 1 1
14 18930 1 1 28 THR CG2 C -1.837 -13.400 13.928 1.00 . A A . 28 THR CG2 1 1
14 18931 1 1 28 THR H H -1.745 -11.757 9.860 1.00 . A A . 28 THR H 1 1
14 18932 1 1 28 THR HA H -2.817 -13.948 11.428 1.00 . A A . 28 THR HA 1 1
14 18933 1 1 28 THR HB H -0.918 -11.960 12.686 1.00 . A A . 28 THR HB 1 1
14 18934 1 1 28 THR HG1 H -0.582 -14.648 11.895 1.00 . A A . 28 THR HG1 1 1
14 18935 1 1 28 THR HG21 H -2.028 -12.530 14.539 1.00 . A A . 28 THR HG21 1 1
14 18936 1 1 28 THR HG22 H -2.755 -13.952 13.792 1.00 . A A . 28 THR HG22 1 1
14 18937 1 1 28 THR HG23 H -1.107 -14.029 14.415 1.00 . A A . 28 THR HG23 1 1
14 18938 1 1 28 THR N N -1.764 -12.681 10.186 1.00 . A A . 28 THR N 1 1
14 18939 1 1 28 THR O O -4.578 -12.318 12.173 1.00 . A A . 28 THR O 1 1
14 18940 1 1 28 THR OG1 O -0.234 -13.822 12.240 1.00 . A A . 28 THR OG1 1 1
14 18941 1 1 29 SER C C -4.901 -9.249 10.742 1.00 . A A . 29 SER C 1 1
14 18942 1 1 29 SER CA C -4.076 -9.601 11.976 1.00 . A A . 29 SER CA 1 1
14 18943 1 1 29 SER CB C -3.338 -8.360 12.481 1.00 . A A . 29 SER CB 1 1
14 18944 1 1 29 SER H H -2.220 -10.438 11.396 1.00 . A A . 29 SER H 1 1
14 18945 1 1 29 SER HA H -4.742 -9.951 12.751 1.00 . A A . 29 SER HA 1 1
14 18946 1 1 29 SER HB2 H -2.640 -8.648 13.253 1.00 . A A . 29 SER HB2 1 1
14 18947 1 1 29 SER HB3 H -2.800 -7.906 11.661 1.00 . A A . 29 SER HB3 1 1
14 18948 1 1 29 SER HG H -4.498 -6.788 12.330 1.00 . A A . 29 SER HG 1 1
14 18949 1 1 29 SER N N -3.127 -10.670 11.687 1.00 . A A . 29 SER N 1 1
14 18950 1 1 29 SER O O -6.046 -8.809 10.855 1.00 . A A . 29 SER O 1 1
14 18951 1 1 29 SER OG O -4.243 -7.410 13.016 1.00 . A A . 29 SER OG 1 1
14 18952 1 1 30 VAL C C -5.861 -10.311 7.857 1.00 . A A . 30 VAL C 1 1
14 18953 1 1 30 VAL CA C -4.998 -9.139 8.314 1.00 . A A . 30 VAL CA 1 1
14 18954 1 1 30 VAL CB C -3.999 -8.784 7.196 1.00 . A A . 30 VAL CB 1 1
14 18955 1 1 30 VAL CG1 C -3.194 -7.549 7.571 1.00 . A A . 30 VAL CG1 1 1
14 18956 1 1 30 VAL CG2 C -3.079 -9.961 6.903 1.00 . A A . 30 VAL CG2 1 1
14 18957 1 1 30 VAL H H -3.399 -9.792 9.538 1.00 . A A . 30 VAL H 1 1
14 18958 1 1 30 VAL HA H -5.635 -8.282 8.482 1.00 . A A . 30 VAL HA 1 1
14 18959 1 1 30 VAL HB H -4.558 -8.562 6.300 1.00 . A A . 30 VAL HB 1 1
14 18960 1 1 30 VAL HG11 H -2.713 -7.709 8.525 1.00 . A A . 30 VAL HG11 1 1
14 18961 1 1 30 VAL HG12 H -2.445 -7.364 6.816 1.00 . A A . 30 VAL HG12 1 1
14 18962 1 1 30 VAL HG13 H -3.854 -6.697 7.640 1.00 . A A . 30 VAL HG13 1 1
14 18963 1 1 30 VAL HG21 H -2.087 -9.741 7.267 1.00 . A A . 30 VAL HG21 1 1
14 18964 1 1 30 VAL HG22 H -3.456 -10.845 7.397 1.00 . A A . 30 VAL HG22 1 1
14 18965 1 1 30 VAL HG23 H -3.042 -10.132 5.838 1.00 . A A . 30 VAL HG23 1 1
14 18966 1 1 30 VAL N N -4.314 -9.441 9.565 1.00 . A A . 30 VAL N 1 1
14 18967 1 1 30 VAL O O -5.966 -11.325 8.548 1.00 . A A . 30 VAL O 1 1
14 18968 1 1 31 ARG C C -6.547 -12.488 5.887 1.00 . A A . 31 ARG C 1 1
14 18969 1 1 31 ARG CA C -7.335 -11.206 6.137 1.00 . A A . 31 ARG CA 1 1
14 18970 1 1 31 ARG CB C -7.981 -10.725 4.835 1.00 . A A . 31 ARG CB 1 1
14 18971 1 1 31 ARG CD C -10.090 -10.324 3.529 1.00 . A A . 31 ARG CD 1 1
14 18972 1 1 31 ARG CG C -9.491 -10.898 4.803 1.00 . A A . 31 ARG CG 1 1
14 18973 1 1 31 ARG CZ C -12.525 -10.362 3.901 1.00 . A A . 31 ARG CZ 1 1
14 18974 1 1 31 ARG H H -6.356 -9.331 6.187 1.00 . A A . 31 ARG H 1 1
14 18975 1 1 31 ARG HA H -8.113 -11.410 6.858 1.00 . A A . 31 ARG HA 1 1
14 18976 1 1 31 ARG HB2 H -7.758 -9.677 4.702 1.00 . A A . 31 ARG HB2 1 1
14 18977 1 1 31 ARG HB3 H -7.559 -11.280 4.009 1.00 . A A . 31 ARG HB3 1 1
14 18978 1 1 31 ARG HD2 H -9.410 -9.589 3.126 1.00 . A A . 31 ARG HD2 1 1
14 18979 1 1 31 ARG HD3 H -10.219 -11.124 2.815 1.00 . A A . 31 ARG HD3 1 1
14 18980 1 1 31 ARG HE H -11.404 -8.713 3.837 1.00 . A A . 31 ARG HE 1 1
14 18981 1 1 31 ARG HG2 H -9.724 -11.951 4.856 1.00 . A A . 31 ARG HG2 1 1
14 18982 1 1 31 ARG HG3 H -9.919 -10.389 5.654 1.00 . A A . 31 ARG HG3 1 1
14 18983 1 1 31 ARG HH11 H -11.684 -12.185 3.654 1.00 . A A . 31 ARG HH11 1 1
14 18984 1 1 31 ARG HH12 H -13.396 -12.187 3.917 1.00 . A A . 31 ARG HH12 1 1
14 18985 1 1 31 ARG HH21 H -13.656 -8.711 4.181 1.00 . A A . 31 ARG HH21 1 1
14 18986 1 1 31 ARG HH22 H -14.516 -10.214 4.216 1.00 . A A . 31 ARG HH22 1 1
14 18987 1 1 31 ARG N N -6.479 -10.163 6.689 1.00 . A A . 31 ARG N 1 1
14 18988 1 1 31 ARG NE N -11.384 -9.690 3.770 1.00 . A A . 31 ARG NE 1 1
14 18989 1 1 31 ARG NH1 N -12.536 -11.687 3.817 1.00 . A A . 31 ARG NH1 1 1
14 18990 1 1 31 ARG NH2 N -13.658 -9.709 4.117 1.00 . A A . 31 ARG NH2 1 1
14 18991 1 1 31 ARG O O -6.989 -13.579 6.249 1.00 . A A . 31 ARG O 1 1
14 18992 1 1 32 HIS C C -3.059 -13.133 4.998 1.00 . A A . 32 HIS C 1 1
14 18993 1 1 32 HIS CA C -4.539 -13.506 4.965 1.00 . A A . 32 HIS CA 1 1
14 18994 1 1 32 HIS CB C -4.899 -14.083 3.595 1.00 . A A . 32 HIS CB 1 1
14 18995 1 1 32 HIS CD2 C -7.268 -13.940 2.546 1.00 . A A . 32 HIS CD2 1 1
14 18996 1 1 32 HIS CE1 C -8.297 -15.333 3.890 1.00 . A A . 32 HIS CE1 1 1
14 18997 1 1 32 HIS CG C -6.356 -14.391 3.440 1.00 . A A . 32 HIS CG 1 1
14 18998 1 1 32 HIS H H -5.081 -11.459 4.996 1.00 . A A . 32 HIS H 1 1
14 18999 1 1 32 HIS HA H -4.725 -14.255 5.719 1.00 . A A . 32 HIS HA 1 1
14 19000 1 1 32 HIS HB2 H -4.628 -13.371 2.830 1.00 . A A . 32 HIS HB2 1 1
14 19001 1 1 32 HIS HB3 H -4.346 -14.998 3.441 1.00 . A A . 32 HIS HB3 1 1
14 19002 1 1 32 HIS HD1 H -6.645 -15.754 5.021 1.00 . A A . 32 HIS HD1 1 1
14 19003 1 1 32 HIS HD2 H -7.086 -13.238 1.744 1.00 . A A . 32 HIS HD2 1 1
14 19004 1 1 32 HIS HE1 H -9.063 -15.935 4.355 1.00 . A A . 32 HIS HE1 1 1
14 19005 1 1 32 HIS HE2 H -9.286 -14.472 2.317 1.00 . A A . 32 HIS HE2 1 1
14 19006 1 1 32 HIS N N -5.381 -12.353 5.264 1.00 . A A . 32 HIS N 1 1
14 19007 1 1 32 HIS ND1 N -7.033 -15.261 4.269 1.00 . A A . 32 HIS ND1 1 1
14 19008 1 1 32 HIS NE2 N -8.465 -14.540 2.848 1.00 . A A . 32 HIS NE2 1 1
14 19009 1 1 32 HIS O O -2.295 -13.665 5.801 1.00 . A A . 32 HIS O 1 1
14 19010 1 1 33 GLY C C -1.089 -10.507 3.286 1.00 . A A . 33 GLY C 1 1
14 19011 1 1 33 GLY CA C -1.272 -11.801 4.056 1.00 . A A . 33 GLY CA 1 1
14 19012 1 1 33 GLY H H -3.315 -11.839 3.495 1.00 . A A . 33 GLY H 1 1
14 19013 1 1 33 GLY HA2 H -0.897 -11.659 5.064 1.00 . A A . 33 GLY HA2 1 1
14 19014 1 1 33 GLY HA3 H -0.696 -12.576 3.578 1.00 . A A . 33 GLY HA3 1 1
14 19015 1 1 33 GLY N N -2.661 -12.223 4.116 1.00 . A A . 33 GLY N 1 1
14 19016 1 1 33 GLY O O -0.009 -10.234 2.763 1.00 . A A . 33 GLY O 1 1
14 19017 1 1 34 GLY C C -1.601 -7.338 3.482 1.00 . A A . 34 GLY C 1 1
14 19018 1 1 34 GLY CA C -2.058 -8.427 2.540 1.00 . A A . 34 GLY CA 1 1
14 19019 1 1 34 GLY H H -2.973 -9.956 3.679 1.00 . A A . 34 GLY H 1 1
14 19020 1 1 34 GLY HA2 H -1.354 -8.512 1.725 1.00 . A A . 34 GLY HA2 1 1
14 19021 1 1 34 GLY HA3 H -3.029 -8.171 2.147 1.00 . A A . 34 GLY HA3 1 1
14 19022 1 1 34 GLY N N -2.141 -9.698 3.231 1.00 . A A . 34 GLY N 1 1
14 19023 1 1 34 GLY O O -1.751 -7.473 4.696 1.00 . A A . 34 GLY O 1 1
14 19024 1 1 35 ILE C C -1.606 -4.105 3.993 1.00 . A A . 35 ILE C 1 1
14 19025 1 1 35 ILE CA C -0.563 -5.189 3.814 1.00 . A A . 35 ILE CA 1 1
14 19026 1 1 35 ILE CB C 0.751 -4.554 3.307 1.00 . A A . 35 ILE CB 1 1
14 19027 1 1 35 ILE CD1 C 1.677 -2.942 5.082 1.00 . A A . 35 ILE CD1 1 1
14 19028 1 1 35 ILE CG1 C 1.710 -4.337 4.488 1.00 . A A . 35 ILE CG1 1 1
14 19029 1 1 35 ILE CG2 C 0.486 -3.248 2.558 1.00 . A A . 35 ILE CG2 1 1
14 19030 1 1 35 ILE H H -0.925 -6.194 1.975 1.00 . A A . 35 ILE H 1 1
14 19031 1 1 35 ILE HA H -0.364 -5.623 4.782 1.00 . A A . 35 ILE HA 1 1
14 19032 1 1 35 ILE HB H 1.203 -5.243 2.617 1.00 . A A . 35 ILE HB 1 1
14 19033 1 1 35 ILE HD11 H 2.269 -2.277 4.471 1.00 . A A . 35 ILE HD11 1 1
14 19034 1 1 35 ILE HD12 H 0.657 -2.589 5.114 1.00 . A A . 35 ILE HD12 1 1
14 19035 1 1 35 ILE HD13 H 2.081 -2.967 6.083 1.00 . A A . 35 ILE HD13 1 1
14 19036 1 1 35 ILE HG12 H 1.453 -5.029 5.275 1.00 . A A . 35 ILE HG12 1 1
14 19037 1 1 35 ILE HG13 H 2.719 -4.534 4.162 1.00 . A A . 35 ILE HG13 1 1
14 19038 1 1 35 ILE HG21 H -0.368 -3.372 1.910 1.00 . A A . 35 ILE HG21 1 1
14 19039 1 1 35 ILE HG22 H 0.281 -2.459 3.265 1.00 . A A . 35 ILE HG22 1 1
14 19040 1 1 35 ILE HG23 H 1.352 -2.988 1.969 1.00 . A A . 35 ILE HG23 1 1
14 19041 1 1 35 ILE N N -1.034 -6.262 2.951 1.00 . A A . 35 ILE N 1 1
14 19042 1 1 35 ILE O O -2.431 -3.853 3.115 1.00 . A A . 35 ILE O 1 1
14 19043 1 1 36 TYR C C -1.637 -1.206 6.012 1.00 . A A . 36 TYR C 1 1
14 19044 1 1 36 TYR CA C -2.435 -2.368 5.460 1.00 . A A . 36 TYR CA 1 1
14 19045 1 1 36 TYR CB C -3.489 -2.820 6.470 1.00 . A A . 36 TYR CB 1 1
14 19046 1 1 36 TYR CD1 C -4.096 -5.145 5.710 1.00 . A A . 36 TYR CD1 1 1
14 19047 1 1 36 TYR CD2 C -5.757 -3.443 5.563 1.00 . A A . 36 TYR CD2 1 1
14 19048 1 1 36 TYR CE1 C -4.985 -6.064 5.191 1.00 . A A . 36 TYR CE1 1 1
14 19049 1 1 36 TYR CE2 C -6.653 -4.356 5.043 1.00 . A A . 36 TYR CE2 1 1
14 19050 1 1 36 TYR CG C -4.466 -3.821 5.905 1.00 . A A . 36 TYR CG 1 1
14 19051 1 1 36 TYR CZ C -6.262 -5.666 4.859 1.00 . A A . 36 TYR CZ 1 1
14 19052 1 1 36 TYR H H -0.833 -3.700 5.780 1.00 . A A . 36 TYR H 1 1
14 19053 1 1 36 TYR HA H -2.920 -2.057 4.546 1.00 . A A . 36 TYR HA 1 1
14 19054 1 1 36 TYR HB2 H -2.996 -3.276 7.315 1.00 . A A . 36 TYR HB2 1 1
14 19055 1 1 36 TYR HB3 H -4.049 -1.959 6.806 1.00 . A A . 36 TYR HB3 1 1
14 19056 1 1 36 TYR HD1 H -3.095 -5.456 5.972 1.00 . A A . 36 TYR HD1 1 1
14 19057 1 1 36 TYR HD2 H -6.059 -2.416 5.707 1.00 . A A . 36 TYR HD2 1 1
14 19058 1 1 36 TYR HE1 H -4.676 -7.087 5.046 1.00 . A A . 36 TYR HE1 1 1
14 19059 1 1 36 TYR HE2 H -7.652 -4.041 4.782 1.00 . A A . 36 TYR HE2 1 1
14 19060 1 1 36 TYR HH H -7.461 -7.158 5.041 1.00 . A A . 36 TYR HH 1 1
14 19061 1 1 36 TYR N N -1.533 -3.453 5.137 1.00 . A A . 36 TYR N 1 1
14 19062 1 1 36 TYR O O -1.121 -1.269 7.128 1.00 . A A . 36 TYR O 1 1
14 19063 1 1 36 TYR OH O -7.151 -6.579 4.341 1.00 . A A . 36 TYR OH 1 1
14 19064 1 1 37 VAL C C -1.239 1.527 6.978 1.00 . A A . 37 VAL C 1 1
14 19065 1 1 37 VAL CA C -0.735 1.003 5.644 1.00 . A A . 37 VAL CA 1 1
14 19066 1 1 37 VAL CB C -0.703 2.158 4.594 1.00 . A A . 37 VAL CB 1 1
14 19067 1 1 37 VAL CG1 C -0.971 1.660 3.189 1.00 . A A . 37 VAL CG1 1 1
14 19068 1 1 37 VAL CG2 C -1.658 3.296 4.925 1.00 . A A . 37 VAL CG2 1 1
14 19069 1 1 37 VAL H H -1.927 -0.173 4.333 1.00 . A A . 37 VAL H 1 1
14 19070 1 1 37 VAL HA H 0.282 0.664 5.786 1.00 . A A . 37 VAL HA 1 1
14 19071 1 1 37 VAL HB H 0.287 2.565 4.603 1.00 . A A . 37 VAL HB 1 1
14 19072 1 1 37 VAL HG11 H -1.915 1.149 3.158 1.00 . A A . 37 VAL HG11 1 1
14 19073 1 1 37 VAL HG12 H -1.006 2.504 2.526 1.00 . A A . 37 VAL HG12 1 1
14 19074 1 1 37 VAL HG13 H -0.183 0.990 2.883 1.00 . A A . 37 VAL HG13 1 1
14 19075 1 1 37 VAL HG21 H -2.646 3.041 4.586 1.00 . A A . 37 VAL HG21 1 1
14 19076 1 1 37 VAL HG22 H -1.671 3.470 5.989 1.00 . A A . 37 VAL HG22 1 1
14 19077 1 1 37 VAL HG23 H -1.330 4.193 4.422 1.00 . A A . 37 VAL HG23 1 1
14 19078 1 1 37 VAL N N -1.510 -0.155 5.219 1.00 . A A . 37 VAL N 1 1
14 19079 1 1 37 VAL O O -2.408 1.371 7.324 1.00 . A A . 37 VAL O 1 1
14 19080 1 1 38 LYS C C -1.220 4.136 8.797 1.00 . A A . 38 LYS C 1 1
14 19081 1 1 38 LYS CA C -0.705 2.720 9.005 1.00 . A A . 38 LYS CA 1 1
14 19082 1 1 38 LYS CB C 0.496 2.650 9.974 1.00 . A A . 38 LYS CB 1 1
14 19083 1 1 38 LYS CD C 1.097 4.364 11.720 1.00 . A A . 38 LYS CD 1 1
14 19084 1 1 38 LYS CE C 0.035 5.432 11.930 1.00 . A A . 38 LYS CE 1 1
14 19085 1 1 38 LYS CG C 1.211 3.971 10.256 1.00 . A A . 38 LYS CG 1 1
14 19086 1 1 38 LYS H H 0.564 2.261 7.380 1.00 . A A . 38 LYS H 1 1
14 19087 1 1 38 LYS HA H -1.511 2.121 9.405 1.00 . A A . 38 LYS HA 1 1
14 19088 1 1 38 LYS HB2 H 0.148 2.256 10.915 1.00 . A A . 38 LYS HB2 1 1
14 19089 1 1 38 LYS HB3 H 1.221 1.960 9.565 1.00 . A A . 38 LYS HB3 1 1
14 19090 1 1 38 LYS HD2 H 0.833 3.491 12.298 1.00 . A A . 38 LYS HD2 1 1
14 19091 1 1 38 LYS HD3 H 2.050 4.746 12.056 1.00 . A A . 38 LYS HD3 1 1
14 19092 1 1 38 LYS HE2 H 0.392 6.363 11.515 1.00 . A A . 38 LYS HE2 1 1
14 19093 1 1 38 LYS HE3 H -0.866 5.131 11.414 1.00 . A A . 38 LYS HE3 1 1
14 19094 1 1 38 LYS HG2 H 2.256 3.860 10.009 1.00 . A A . 38 LYS HG2 1 1
14 19095 1 1 38 LYS HG3 H 0.783 4.751 9.651 1.00 . A A . 38 LYS HG3 1 1
14 19096 1 1 38 LYS HZ1 H -0.863 4.849 13.723 1.00 . A A . 38 LYS HZ1 1 1
14 19097 1 1 38 LYS HZ2 H 0.605 5.667 13.925 1.00 . A A . 38 LYS HZ2 1 1
14 19098 1 1 38 LYS HZ3 H -0.791 6.525 13.506 1.00 . A A . 38 LYS HZ3 1 1
14 19099 1 1 38 LYS N N -0.348 2.159 7.717 1.00 . A A . 38 LYS N 1 1
14 19100 1 1 38 LYS NZ N -0.275 5.632 13.372 1.00 . A A . 38 LYS NZ 1 1
14 19101 1 1 38 LYS O O -2.271 4.509 9.314 1.00 . A A . 38 LYS O 1 1
14 19102 1 1 39 ALA C C 0.080 6.848 6.640 1.00 . A A . 39 ALA C 1 1
14 19103 1 1 39 ALA CA C -0.860 6.272 7.688 1.00 . A A . 39 ALA CA 1 1
14 19104 1 1 39 ALA CB C -0.884 7.129 8.937 1.00 . A A . 39 ALA CB 1 1
14 19105 1 1 39 ALA H H 0.343 4.540 7.611 1.00 . A A . 39 ALA H 1 1
14 19106 1 1 39 ALA HA H -1.859 6.247 7.278 1.00 . A A . 39 ALA HA 1 1
14 19107 1 1 39 ALA HB1 H -1.879 7.110 9.358 1.00 . A A . 39 ALA HB1 1 1
14 19108 1 1 39 ALA HB2 H -0.180 6.739 9.655 1.00 . A A . 39 ALA HB2 1 1
14 19109 1 1 39 ALA HB3 H -0.619 8.144 8.683 1.00 . A A . 39 ALA HB3 1 1
14 19110 1 1 39 ALA N N -0.478 4.909 8.009 1.00 . A A . 39 ALA N 1 1
14 19111 1 1 39 ALA O O 1.140 6.285 6.381 1.00 . A A . 39 ALA O 1 1
14 19112 1 1 40 VAL C C 1.380 9.716 5.707 1.00 . A A . 40 VAL C 1 1
14 19113 1 1 40 VAL CA C 0.546 8.622 5.053 1.00 . A A . 40 VAL CA 1 1
14 19114 1 1 40 VAL CB C -0.276 9.220 3.893 1.00 . A A . 40 VAL CB 1 1
14 19115 1 1 40 VAL CG1 C -0.387 8.227 2.748 1.00 . A A . 40 VAL CG1 1 1
14 19116 1 1 40 VAL CG2 C -1.652 9.640 4.370 1.00 . A A . 40 VAL CG2 1 1
14 19117 1 1 40 VAL H H -1.143 8.395 6.317 1.00 . A A . 40 VAL H 1 1
14 19118 1 1 40 VAL HA H 1.205 7.869 4.649 1.00 . A A . 40 VAL HA 1 1
14 19119 1 1 40 VAL HB H 0.240 10.095 3.528 1.00 . A A . 40 VAL HB 1 1
14 19120 1 1 40 VAL HG11 H -0.526 7.235 3.147 1.00 . A A . 40 VAL HG11 1 1
14 19121 1 1 40 VAL HG12 H -1.232 8.487 2.127 1.00 . A A . 40 VAL HG12 1 1
14 19122 1 1 40 VAL HG13 H 0.516 8.256 2.157 1.00 . A A . 40 VAL HG13 1 1
14 19123 1 1 40 VAL HG21 H -2.256 8.759 4.530 1.00 . A A . 40 VAL HG21 1 1
14 19124 1 1 40 VAL HG22 H -1.557 10.184 5.297 1.00 . A A . 40 VAL HG22 1 1
14 19125 1 1 40 VAL HG23 H -2.117 10.268 3.626 1.00 . A A . 40 VAL HG23 1 1
14 19126 1 1 40 VAL N N -0.295 7.979 6.058 1.00 . A A . 40 VAL N 1 1
14 19127 1 1 40 VAL O O 0.849 10.718 6.185 1.00 . A A . 40 VAL O 1 1
14 19128 1 1 41 ILE C C 3.931 11.628 5.526 1.00 . A A . 41 ILE C 1 1
14 19129 1 1 41 ILE CA C 3.609 10.420 6.405 1.00 . A A . 41 ILE CA 1 1
14 19130 1 1 41 ILE CB C 4.910 9.689 6.834 1.00 . A A . 41 ILE CB 1 1
14 19131 1 1 41 ILE CD1 C 3.215 8.146 8.003 1.00 . A A . 41 ILE CD1 1 1
14 19132 1 1 41 ILE CG1 C 4.636 8.672 7.956 1.00 . A A . 41 ILE CG1 1 1
14 19133 1 1 41 ILE CG2 C 5.976 10.674 7.282 1.00 . A A . 41 ILE CG2 1 1
14 19134 1 1 41 ILE H H 3.040 8.653 5.394 1.00 . A A . 41 ILE H 1 1
14 19135 1 1 41 ILE HA H 3.125 10.782 7.285 1.00 . A A . 41 ILE HA 1 1
14 19136 1 1 41 ILE HB H 5.294 9.161 5.978 1.00 . A A . 41 ILE HB 1 1
14 19137 1 1 41 ILE HD11 H 3.106 7.477 8.843 1.00 . A A . 41 ILE HD11 1 1
14 19138 1 1 41 ILE HD12 H 2.529 8.973 8.111 1.00 . A A . 41 ILE HD12 1 1
14 19139 1 1 41 ILE HD13 H 2.997 7.615 7.088 1.00 . A A . 41 ILE HD13 1 1
14 19140 1 1 41 ILE HG12 H 5.290 7.823 7.825 1.00 . A A . 41 ILE HG12 1 1
14 19141 1 1 41 ILE HG13 H 4.849 9.136 8.908 1.00 . A A . 41 ILE HG13 1 1
14 19142 1 1 41 ILE HG21 H 5.515 11.618 7.528 1.00 . A A . 41 ILE HG21 1 1
14 19143 1 1 41 ILE HG22 H 6.482 10.279 8.152 1.00 . A A . 41 ILE HG22 1 1
14 19144 1 1 41 ILE HG23 H 6.691 10.815 6.484 1.00 . A A . 41 ILE HG23 1 1
14 19145 1 1 41 ILE N N 2.688 9.488 5.764 1.00 . A A . 41 ILE N 1 1
14 19146 1 1 41 ILE O O 4.599 11.502 4.499 1.00 . A A . 41 ILE O 1 1
14 19147 1 1 42 PRO C C 5.141 14.481 5.161 1.00 . A A . 42 PRO C 1 1
14 19148 1 1 42 PRO CA C 3.676 14.075 5.196 1.00 . A A . 42 PRO CA 1 1
14 19149 1 1 42 PRO CB C 2.850 15.112 5.964 1.00 . A A . 42 PRO CB 1 1
14 19150 1 1 42 PRO CD C 2.648 13.054 7.154 1.00 . A A . 42 PRO CD 1 1
14 19151 1 1 42 PRO CG C 2.700 14.545 7.331 1.00 . A A . 42 PRO CG 1 1
14 19152 1 1 42 PRO HA H 3.309 14.002 4.185 1.00 . A A . 42 PRO HA 1 1
14 19153 1 1 42 PRO HB2 H 3.378 16.054 5.983 1.00 . A A . 42 PRO HB2 1 1
14 19154 1 1 42 PRO HB3 H 1.892 15.240 5.484 1.00 . A A . 42 PRO HB3 1 1
14 19155 1 1 42 PRO HD2 H 3.091 12.560 8.006 1.00 . A A . 42 PRO HD2 1 1
14 19156 1 1 42 PRO HD3 H 1.630 12.726 7.012 1.00 . A A . 42 PRO HD3 1 1
14 19157 1 1 42 PRO HG2 H 3.549 14.822 7.939 1.00 . A A . 42 PRO HG2 1 1
14 19158 1 1 42 PRO HG3 H 1.784 14.901 7.778 1.00 . A A . 42 PRO HG3 1 1
14 19159 1 1 42 PRO N N 3.450 12.827 5.935 1.00 . A A . 42 PRO N 1 1
14 19160 1 1 42 PRO O O 5.532 15.513 5.707 1.00 . A A . 42 PRO O 1 1
14 19161 1 1 43 GLN C C 7.847 13.332 3.042 1.00 . A A . 43 GLN C 1 1
14 19162 1 1 43 GLN CA C 7.364 13.914 4.359 1.00 . A A . 43 GLN CA 1 1
14 19163 1 1 43 GLN CB C 8.138 13.296 5.526 1.00 . A A . 43 GLN CB 1 1
14 19164 1 1 43 GLN CD C 9.707 13.858 7.423 1.00 . A A . 43 GLN CD 1 1
14 19165 1 1 43 GLN CG C 8.504 14.295 6.611 1.00 . A A . 43 GLN CG 1 1
14 19166 1 1 43 GLN H H 5.558 12.863 4.080 1.00 . A A . 43 GLN H 1 1
14 19167 1 1 43 GLN HA H 7.519 14.983 4.351 1.00 . A A . 43 GLN HA 1 1
14 19168 1 1 43 GLN HB2 H 7.535 12.520 5.971 1.00 . A A . 43 GLN HB2 1 1
14 19169 1 1 43 GLN HB3 H 9.050 12.858 5.148 1.00 . A A . 43 GLN HB3 1 1
14 19170 1 1 43 GLN HE21 H 10.878 15.099 6.402 1.00 . A A . 43 GLN HE21 1 1
14 19171 1 1 43 GLN HE22 H 11.660 14.170 7.631 1.00 . A A . 43 GLN HE22 1 1
14 19172 1 1 43 GLN HG2 H 8.727 15.245 6.149 1.00 . A A . 43 GLN HG2 1 1
14 19173 1 1 43 GLN HG3 H 7.661 14.409 7.277 1.00 . A A . 43 GLN HG3 1 1
14 19174 1 1 43 GLN N N 5.941 13.662 4.499 1.00 . A A . 43 GLN N 1 1
14 19175 1 1 43 GLN NE2 N 10.865 14.434 7.122 1.00 . A A . 43 GLN NE2 1 1
14 19176 1 1 43 GLN O O 8.472 14.017 2.232 1.00 . A A . 43 GLN O 1 1
14 19177 1 1 43 GLN OE1 O 9.598 13.013 8.311 1.00 . A A . 43 GLN OE1 1 1
14 19178 1 1 44 GLY C C 6.887 11.564 0.504 1.00 . A A . 44 GLY C 1 1
14 19179 1 1 44 GLY CA C 7.917 11.394 1.607 1.00 . A A . 44 GLY CA 1 1
14 19180 1 1 44 GLY H H 7.020 11.573 3.512 1.00 . A A . 44 GLY H 1 1
14 19181 1 1 44 GLY HA2 H 8.857 11.805 1.270 1.00 . A A . 44 GLY HA2 1 1
14 19182 1 1 44 GLY HA3 H 8.050 10.345 1.805 1.00 . A A . 44 GLY HA3 1 1
14 19183 1 1 44 GLY N N 7.532 12.059 2.831 1.00 . A A . 44 GLY N 1 1
14 19184 1 1 44 GLY O O 5.695 11.773 0.772 1.00 . A A . 44 GLY O 1 1
14 19185 1 1 45 ALA C C 5.161 10.939 -1.818 1.00 . A A . 45 ALA C 1 1
14 19186 1 1 45 ALA CA C 6.529 11.615 -1.932 1.00 . A A . 45 ALA CA 1 1
14 19187 1 1 45 ALA CB C 7.271 11.068 -3.141 1.00 . A A . 45 ALA CB 1 1
14 19188 1 1 45 ALA H H 8.319 11.299 -0.852 1.00 . A A . 45 ALA H 1 1
14 19189 1 1 45 ALA HA H 6.377 12.671 -2.096 1.00 . A A . 45 ALA HA 1 1
14 19190 1 1 45 ALA HB1 H 7.140 11.738 -3.978 1.00 . A A . 45 ALA HB1 1 1
14 19191 1 1 45 ALA HB2 H 8.322 10.982 -2.910 1.00 . A A . 45 ALA HB2 1 1
14 19192 1 1 45 ALA HB3 H 6.877 10.094 -3.393 1.00 . A A . 45 ALA HB3 1 1
14 19193 1 1 45 ALA N N 7.362 11.470 -0.735 1.00 . A A . 45 ALA N 1 1
14 19194 1 1 45 ALA O O 4.259 11.239 -2.600 1.00 . A A . 45 ALA O 1 1
14 19195 1 1 46 ALA C C 2.657 10.251 -0.145 1.00 . A A . 46 ALA C 1 1
14 19196 1 1 46 ALA CA C 3.732 9.330 -0.713 1.00 . A A . 46 ALA CA 1 1
14 19197 1 1 46 ALA CB C 3.902 8.107 0.172 1.00 . A A . 46 ALA CB 1 1
14 19198 1 1 46 ALA H H 5.746 9.803 -0.277 1.00 . A A . 46 ALA H 1 1
14 19199 1 1 46 ALA HA H 3.418 8.993 -1.690 1.00 . A A . 46 ALA HA 1 1
14 19200 1 1 46 ALA HB1 H 4.505 7.373 -0.343 1.00 . A A . 46 ALA HB1 1 1
14 19201 1 1 46 ALA HB2 H 4.389 8.393 1.092 1.00 . A A . 46 ALA HB2 1 1
14 19202 1 1 46 ALA HB3 H 2.932 7.685 0.392 1.00 . A A . 46 ALA HB3 1 1
14 19203 1 1 46 ALA N N 5.001 10.025 -0.869 1.00 . A A . 46 ALA N 1 1
14 19204 1 1 46 ALA O O 1.727 10.632 -0.857 1.00 . A A . 46 ALA O 1 1
14 19205 1 1 47 GLU C C 1.726 12.820 0.982 1.00 . A A . 47 GLU C 1 1
14 19206 1 1 47 GLU CA C 1.800 11.505 1.752 1.00 . A A . 47 GLU CA 1 1
14 19207 1 1 47 GLU CB C 2.101 11.729 3.247 1.00 . A A . 47 GLU CB 1 1
14 19208 1 1 47 GLU CD C 0.692 13.841 3.467 1.00 . A A . 47 GLU CD 1 1
14 19209 1 1 47 GLU CG C 0.992 12.455 4.007 1.00 . A A . 47 GLU CG 1 1
14 19210 1 1 47 GLU H H 3.552 10.299 1.652 1.00 . A A . 47 GLU H 1 1
14 19211 1 1 47 GLU HA H 0.836 11.019 1.664 1.00 . A A . 47 GLU HA 1 1
14 19212 1 1 47 GLU HB2 H 2.240 10.765 3.710 1.00 . A A . 47 GLU HB2 1 1
14 19213 1 1 47 GLU HB3 H 3.011 12.294 3.359 1.00 . A A . 47 GLU HB3 1 1
14 19214 1 1 47 GLU HG2 H 0.090 11.867 3.949 1.00 . A A . 47 GLU HG2 1 1
14 19215 1 1 47 GLU HG3 H 1.290 12.548 5.042 1.00 . A A . 47 GLU HG3 1 1
14 19216 1 1 47 GLU N N 2.781 10.615 1.131 1.00 . A A . 47 GLU N 1 1
14 19217 1 1 47 GLU O O 0.651 13.394 0.812 1.00 . A A . 47 GLU O 1 1
14 19218 1 1 47 GLU OE1 O 1.641 14.540 3.053 1.00 . A A . 47 GLU OE1 1 1
14 19219 1 1 47 GLU OE2 O -0.495 14.229 3.458 1.00 . A A . 47 GLU OE2 1 1
14 19220 1 1 48 SER C C 2.016 14.448 -1.469 1.00 . A A . 48 SER C 1 1
14 19221 1 1 48 SER CA C 2.947 14.520 -0.265 1.00 . A A . 48 SER CA 1 1
14 19222 1 1 48 SER CB C 4.382 14.781 -0.727 1.00 . A A . 48 SER CB 1 1
14 19223 1 1 48 SER H H 3.701 12.772 0.662 1.00 . A A . 48 SER H 1 1
14 19224 1 1 48 SER HA H 2.629 15.328 0.377 1.00 . A A . 48 SER HA 1 1
14 19225 1 1 48 SER HB2 H 4.787 13.880 -1.163 1.00 . A A . 48 SER HB2 1 1
14 19226 1 1 48 SER HB3 H 4.382 15.569 -1.466 1.00 . A A . 48 SER HB3 1 1
14 19227 1 1 48 SER HG H 5.892 14.515 0.491 1.00 . A A . 48 SER HG 1 1
14 19228 1 1 48 SER N N 2.879 13.282 0.503 1.00 . A A . 48 SER N 1 1
14 19229 1 1 48 SER O O 1.026 15.176 -1.545 1.00 . A A . 48 SER O 1 1
14 19230 1 1 48 SER OG O 5.205 15.172 0.358 1.00 . A A . 48 SER OG 1 1
14 19231 1 1 49 ASP C C 0.113 12.909 -3.191 1.00 . A A . 49 ASP C 1 1
14 19232 1 1 49 ASP CA C 1.507 13.375 -3.589 1.00 . A A . 49 ASP CA 1 1
14 19233 1 1 49 ASP CB C 2.147 12.360 -4.534 1.00 . A A . 49 ASP CB 1 1
14 19234 1 1 49 ASP CG C 3.303 12.948 -5.319 1.00 . A A . 49 ASP CG 1 1
14 19235 1 1 49 ASP H H 3.123 12.991 -2.280 1.00 . A A . 49 ASP H 1 1
14 19236 1 1 49 ASP HA H 1.431 14.325 -4.091 1.00 . A A . 49 ASP HA 1 1
14 19237 1 1 49 ASP HB2 H 2.516 11.524 -3.959 1.00 . A A . 49 ASP HB2 1 1
14 19238 1 1 49 ASP HB3 H 1.402 12.009 -5.234 1.00 . A A . 49 ASP HB3 1 1
14 19239 1 1 49 ASP N N 2.329 13.552 -2.401 1.00 . A A . 49 ASP N 1 1
14 19240 1 1 49 ASP O O -0.888 13.326 -3.774 1.00 . A A . 49 ASP O 1 1
14 19241 1 1 49 ASP OD1 O 3.064 13.870 -6.127 1.00 . A A . 49 ASP OD1 1 1
14 19242 1 1 49 ASP OD2 O 4.447 12.487 -5.126 1.00 . A A . 49 ASP OD2 1 1
14 19243 1 1 50 GLY C C -1.721 10.384 -2.556 1.00 . A A . 50 GLY C 1 1
14 19244 1 1 50 GLY CA C -1.203 11.526 -1.706 1.00 . A A . 50 GLY CA 1 1
14 19245 1 1 50 GLY H H 0.897 11.752 -1.761 1.00 . A A . 50 GLY H 1 1
14 19246 1 1 50 GLY HA2 H -1.074 11.177 -0.690 1.00 . A A . 50 GLY HA2 1 1
14 19247 1 1 50 GLY HA3 H -1.931 12.324 -1.712 1.00 . A A . 50 GLY HA3 1 1
14 19248 1 1 50 GLY N N 0.063 12.042 -2.185 1.00 . A A . 50 GLY N 1 1
14 19249 1 1 50 GLY O O -2.907 10.331 -2.880 1.00 . A A . 50 GLY O 1 1
14 19250 1 1 51 ARG C C -1.874 7.247 -2.883 1.00 . A A . 51 ARG C 1 1
14 19251 1 1 51 ARG CA C -1.211 8.322 -3.738 1.00 . A A . 51 ARG CA 1 1
14 19252 1 1 51 ARG CB C 0.019 7.746 -4.446 1.00 . A A . 51 ARG CB 1 1
14 19253 1 1 51 ARG CD C -0.599 8.779 -6.653 1.00 . A A . 51 ARG CD 1 1
14 19254 1 1 51 ARG CG C -0.188 7.507 -5.930 1.00 . A A . 51 ARG CG 1 1
14 19255 1 1 51 ARG CZ C -2.686 10.026 -7.049 1.00 . A A . 51 ARG CZ 1 1
14 19256 1 1 51 ARG H H 0.102 9.561 -2.633 1.00 . A A . 51 ARG H 1 1
14 19257 1 1 51 ARG HA H -1.917 8.663 -4.480 1.00 . A A . 51 ARG HA 1 1
14 19258 1 1 51 ARG HB2 H 0.844 8.431 -4.328 1.00 . A A . 51 ARG HB2 1 1
14 19259 1 1 51 ARG HB3 H 0.278 6.804 -3.985 1.00 . A A . 51 ARG HB3 1 1
14 19260 1 1 51 ARG HD2 H -0.238 9.628 -6.094 1.00 . A A . 51 ARG HD2 1 1
14 19261 1 1 51 ARG HD3 H -0.148 8.778 -7.636 1.00 . A A . 51 ARG HD3 1 1
14 19262 1 1 51 ARG HE H -2.575 8.064 -6.699 1.00 . A A . 51 ARG HE 1 1
14 19263 1 1 51 ARG HG2 H 0.737 7.149 -6.356 1.00 . A A . 51 ARG HG2 1 1
14 19264 1 1 51 ARG HG3 H -0.959 6.763 -6.061 1.00 . A A . 51 ARG HG3 1 1
14 19265 1 1 51 ARG HH11 H -1.010 11.157 -7.100 1.00 . A A . 51 ARG HH11 1 1
14 19266 1 1 51 ARG HH12 H -2.491 12.011 -7.377 1.00 . A A . 51 ARG HH12 1 1
14 19267 1 1 51 ARG HH21 H -4.525 9.186 -7.059 1.00 . A A . 51 ARG HH21 1 1
14 19268 1 1 51 ARG HH22 H -4.487 10.892 -7.353 1.00 . A A . 51 ARG HH22 1 1
14 19269 1 1 51 ARG N N -0.831 9.466 -2.920 1.00 . A A . 51 ARG N 1 1
14 19270 1 1 51 ARG NE N -2.049 8.885 -6.796 1.00 . A A . 51 ARG NE 1 1
14 19271 1 1 51 ARG NH1 N -2.007 11.157 -7.186 1.00 . A A . 51 ARG NH1 1 1
14 19272 1 1 51 ARG NH2 N -4.007 10.036 -7.163 1.00 . A A . 51 ARG NH2 1 1
14 19273 1 1 51 ARG O O -3.017 6.861 -3.128 1.00 . A A . 51 ARG O 1 1
14 19274 1 1 52 ILE C C -2.465 6.372 0.164 1.00 . A A . 52 ILE C 1 1
14 19275 1 1 52 ILE CA C -1.663 5.746 -0.979 1.00 . A A . 52 ILE CA 1 1
14 19276 1 1 52 ILE CB C -0.513 4.898 -0.395 1.00 . A A . 52 ILE CB 1 1
14 19277 1 1 52 ILE CD1 C -0.139 2.718 -1.654 1.00 . A A . 52 ILE CD1 1 1
14 19278 1 1 52 ILE CG1 C 0.241 4.178 -1.516 1.00 . A A . 52 ILE CG1 1 1
14 19279 1 1 52 ILE CG2 C -1.042 3.889 0.610 1.00 . A A . 52 ILE CG2 1 1
14 19280 1 1 52 ILE H H -0.246 7.122 -1.732 1.00 . A A . 52 ILE H 1 1
14 19281 1 1 52 ILE HA H -2.312 5.097 -1.548 1.00 . A A . 52 ILE HA 1 1
14 19282 1 1 52 ILE HB H 0.168 5.559 0.119 1.00 . A A . 52 ILE HB 1 1
14 19283 1 1 52 ILE HD11 H 0.147 2.186 -0.757 1.00 . A A . 52 ILE HD11 1 1
14 19284 1 1 52 ILE HD12 H -1.207 2.641 -1.790 1.00 . A A . 52 ILE HD12 1 1
14 19285 1 1 52 ILE HD13 H 0.367 2.291 -2.506 1.00 . A A . 52 ILE HD13 1 1
14 19286 1 1 52 ILE HG12 H 0.030 4.667 -2.456 1.00 . A A . 52 ILE HG12 1 1
14 19287 1 1 52 ILE HG13 H 1.302 4.229 -1.318 1.00 . A A . 52 ILE HG13 1 1
14 19288 1 1 52 ILE HG21 H -1.846 3.326 0.163 1.00 . A A . 52 ILE HG21 1 1
14 19289 1 1 52 ILE HG22 H -0.246 3.216 0.889 1.00 . A A . 52 ILE HG22 1 1
14 19290 1 1 52 ILE HG23 H -1.407 4.405 1.484 1.00 . A A . 52 ILE HG23 1 1
14 19291 1 1 52 ILE N N -1.150 6.772 -1.876 1.00 . A A . 52 ILE N 1 1
14 19292 1 1 52 ILE O O -2.363 7.571 0.421 1.00 . A A . 52 ILE O 1 1
14 19293 1 1 53 HIS C C -4.080 5.024 3.099 1.00 . A A . 53 HIS C 1 1
14 19294 1 1 53 HIS CA C -4.076 6.020 1.956 1.00 . A A . 53 HIS CA 1 1
14 19295 1 1 53 HIS CB C -5.507 6.298 1.493 1.00 . A A . 53 HIS CB 1 1
14 19296 1 1 53 HIS CD2 C -6.049 8.574 0.374 1.00 . A A . 53 HIS CD2 1 1
14 19297 1 1 53 HIS CE1 C -5.373 8.101 -1.657 1.00 . A A . 53 HIS CE1 1 1
14 19298 1 1 53 HIS CG C -5.592 7.299 0.384 1.00 . A A . 53 HIS CG 1 1
14 19299 1 1 53 HIS H H -3.300 4.607 0.592 1.00 . A A . 53 HIS H 1 1
14 19300 1 1 53 HIS HA H -3.642 6.935 2.328 1.00 . A A . 53 HIS HA 1 1
14 19301 1 1 53 HIS HB2 H -5.949 5.377 1.143 1.00 . A A . 53 HIS HB2 1 1
14 19302 1 1 53 HIS HB3 H -6.081 6.674 2.327 1.00 . A A . 53 HIS HB3 1 1
14 19303 1 1 53 HIS HD1 H -4.794 6.188 -1.219 1.00 . A A . 53 HIS HD1 1 1
14 19304 1 1 53 HIS HD2 H -6.453 9.117 1.217 1.00 . A A . 53 HIS HD2 1 1
14 19305 1 1 53 HIS HE1 H -5.142 8.184 -2.709 1.00 . A A . 53 HIS HE1 1 1
14 19306 1 1 53 HIS HE2 H -6.227 9.914 -1.233 1.00 . A A . 53 HIS HE2 1 1
14 19307 1 1 53 HIS N N -3.260 5.551 0.845 1.00 . A A . 53 HIS N 1 1
14 19308 1 1 53 HIS ND1 N -5.177 7.034 -0.904 1.00 . A A . 53 HIS ND1 1 1
14 19309 1 1 53 HIS NE2 N -5.902 9.049 -0.906 1.00 . A A . 53 HIS NE2 1 1
14 19310 1 1 53 HIS O O -3.845 3.830 2.915 1.00 . A A . 53 HIS O 1 1
14 19311 1 1 54 LYS C C -4.921 3.377 5.332 1.00 . A A . 54 LYS C 1 1
14 19312 1 1 54 LYS CA C -4.343 4.785 5.516 1.00 . A A . 54 LYS CA 1 1
14 19313 1 1 54 LYS CB C -5.144 5.538 6.580 1.00 . A A . 54 LYS CB 1 1
14 19314 1 1 54 LYS CD C -5.098 5.979 9.052 1.00 . A A . 54 LYS CD 1 1
14 19315 1 1 54 LYS CE C -5.276 4.559 9.565 1.00 . A A . 54 LYS CE 1 1
14 19316 1 1 54 LYS CG C -4.306 6.007 7.755 1.00 . A A . 54 LYS CG 1 1
14 19317 1 1 54 LYS H H -4.477 6.520 4.339 1.00 . A A . 54 LYS H 1 1
14 19318 1 1 54 LYS HA H -3.321 4.707 5.845 1.00 . A A . 54 LYS HA 1 1
14 19319 1 1 54 LYS HB2 H -5.598 6.406 6.124 1.00 . A A . 54 LYS HB2 1 1
14 19320 1 1 54 LYS HB3 H -5.923 4.892 6.957 1.00 . A A . 54 LYS HB3 1 1
14 19321 1 1 54 LYS HD2 H -4.572 6.557 9.797 1.00 . A A . 54 LYS HD2 1 1
14 19322 1 1 54 LYS HD3 H -6.071 6.414 8.877 1.00 . A A . 54 LYS HD3 1 1
14 19323 1 1 54 LYS HE2 H -5.326 3.888 8.721 1.00 . A A . 54 LYS HE2 1 1
14 19324 1 1 54 LYS HE3 H -4.424 4.302 10.178 1.00 . A A . 54 LYS HE3 1 1
14 19325 1 1 54 LYS HG2 H -3.453 5.357 7.852 1.00 . A A . 54 LYS HG2 1 1
14 19326 1 1 54 LYS HG3 H -3.973 7.017 7.568 1.00 . A A . 54 LYS HG3 1 1
14 19327 1 1 54 LYS HZ1 H -6.392 4.858 11.306 1.00 . A A . 54 LYS HZ1 1 1
14 19328 1 1 54 LYS HZ2 H -7.316 4.869 9.889 1.00 . A A . 54 LYS HZ2 1 1
14 19329 1 1 54 LYS HZ3 H -6.738 3.406 10.511 1.00 . A A . 54 LYS HZ3 1 1
14 19330 1 1 54 LYS N N -4.324 5.556 4.286 1.00 . A A . 54 LYS N 1 1
14 19331 1 1 54 LYS NZ N -6.517 4.413 10.374 1.00 . A A . 54 LYS NZ 1 1
14 19332 1 1 54 LYS O O -5.971 3.198 4.715 1.00 . A A . 54 LYS O 1 1
14 19333 1 1 55 GLY C C -5.007 0.547 4.407 1.00 . A A . 55 GLY C 1 1
14 19334 1 1 55 GLY CA C -4.675 1.003 5.813 1.00 . A A . 55 GLY CA 1 1
14 19335 1 1 55 GLY H H -3.402 2.599 6.384 1.00 . A A . 55 GLY H 1 1
14 19336 1 1 55 GLY HA2 H -3.898 0.362 6.202 1.00 . A A . 55 GLY HA2 1 1
14 19337 1 1 55 GLY HA3 H -5.555 0.890 6.430 1.00 . A A . 55 GLY HA3 1 1
14 19338 1 1 55 GLY N N -4.227 2.386 5.895 1.00 . A A . 55 GLY N 1 1
14 19339 1 1 55 GLY O O -5.909 -0.269 4.219 1.00 . A A . 55 GLY O 1 1
14 19340 1 1 56 ASP C C -4.200 -0.828 1.846 1.00 . A A . 56 ASP C 1 1
14 19341 1 1 56 ASP CA C -4.524 0.650 2.039 1.00 . A A . 56 ASP CA 1 1
14 19342 1 1 56 ASP CB C -3.695 1.503 1.079 1.00 . A A . 56 ASP CB 1 1
14 19343 1 1 56 ASP CG C -4.540 2.512 0.327 1.00 . A A . 56 ASP CG 1 1
14 19344 1 1 56 ASP H H -3.560 1.691 3.612 1.00 . A A . 56 ASP H 1 1
14 19345 1 1 56 ASP HA H -5.573 0.802 1.832 1.00 . A A . 56 ASP HA 1 1
14 19346 1 1 56 ASP HB2 H -2.943 2.039 1.640 1.00 . A A . 56 ASP HB2 1 1
14 19347 1 1 56 ASP HB3 H -3.210 0.859 0.359 1.00 . A A . 56 ASP HB3 1 1
14 19348 1 1 56 ASP N N -4.280 1.050 3.416 1.00 . A A . 56 ASP N 1 1
14 19349 1 1 56 ASP O O -3.129 -1.294 2.242 1.00 . A A . 56 ASP O 1 1
14 19350 1 1 56 ASP OD1 O -5.783 2.406 0.381 1.00 . A A . 56 ASP OD1 1 1
14 19351 1 1 56 ASP OD2 O -3.959 3.407 -0.320 1.00 . A A . 56 ASP OD2 1 1
14 19352 1 1 57 ARG C C -4.136 -3.201 -0.284 1.00 . A A . 57 ARG C 1 1
14 19353 1 1 57 ARG CA C -4.959 -2.981 0.980 1.00 . A A . 57 ARG CA 1 1
14 19354 1 1 57 ARG CB C -6.323 -3.662 0.839 1.00 . A A . 57 ARG CB 1 1
14 19355 1 1 57 ARG CD C -5.507 -6.038 0.916 1.00 . A A . 57 ARG CD 1 1
14 19356 1 1 57 ARG CG C -6.413 -4.998 1.555 1.00 . A A . 57 ARG CG 1 1
14 19357 1 1 57 ARG CZ C -6.431 -8.256 1.469 1.00 . A A . 57 ARG CZ 1 1
14 19358 1 1 57 ARG H H -5.963 -1.120 0.949 1.00 . A A . 57 ARG H 1 1
14 19359 1 1 57 ARG HA H -4.434 -3.412 1.819 1.00 . A A . 57 ARG HA 1 1
14 19360 1 1 57 ARG HB2 H -7.081 -3.009 1.244 1.00 . A A . 57 ARG HB2 1 1
14 19361 1 1 57 ARG HB3 H -6.525 -3.826 -0.210 1.00 . A A . 57 ARG HB3 1 1
14 19362 1 1 57 ARG HD2 H -5.840 -6.216 -0.095 1.00 . A A . 57 ARG HD2 1 1
14 19363 1 1 57 ARG HD3 H -4.498 -5.654 0.899 1.00 . A A . 57 ARG HD3 1 1
14 19364 1 1 57 ARG HE H -4.817 -7.445 2.315 1.00 . A A . 57 ARG HE 1 1
14 19365 1 1 57 ARG HG2 H -6.117 -4.863 2.583 1.00 . A A . 57 ARG HG2 1 1
14 19366 1 1 57 ARG HG3 H -7.434 -5.349 1.515 1.00 . A A . 57 ARG HG3 1 1
14 19367 1 1 57 ARG HH11 H -7.464 -7.254 0.047 1.00 . A A . 57 ARG HH11 1 1
14 19368 1 1 57 ARG HH12 H -8.085 -8.819 0.453 1.00 . A A . 57 ARG HH12 1 1
14 19369 1 1 57 ARG HH21 H -5.634 -9.500 2.848 1.00 . A A . 57 ARG HH21 1 1
14 19370 1 1 57 ARG HH22 H -7.048 -10.093 2.043 1.00 . A A . 57 ARG HH22 1 1
14 19371 1 1 57 ARG N N -5.133 -1.555 1.236 1.00 . A A . 57 ARG N 1 1
14 19372 1 1 57 ARG NE N -5.522 -7.301 1.651 1.00 . A A . 57 ARG NE 1 1
14 19373 1 1 57 ARG NH1 N -7.406 -8.096 0.584 1.00 . A A . 57 ARG NH1 1 1
14 19374 1 1 57 ARG NH2 N -6.366 -9.375 2.178 1.00 . A A . 57 ARG NH2 1 1
14 19375 1 1 57 ARG O O -4.686 -3.367 -1.372 1.00 . A A . 57 ARG O 1 1
14 19376 1 1 58 VAL C C -1.767 -4.865 -1.612 1.00 . A A . 58 VAL C 1 1
14 19377 1 1 58 VAL CA C -1.926 -3.383 -1.274 1.00 . A A . 58 VAL CA 1 1
14 19378 1 1 58 VAL CB C -0.542 -2.726 -1.032 1.00 . A A . 58 VAL CB 1 1
14 19379 1 1 58 VAL CG1 C -0.685 -1.467 -0.189 1.00 . A A . 58 VAL CG1 1 1
14 19380 1 1 58 VAL CG2 C 0.435 -3.694 -0.382 1.00 . A A . 58 VAL CG2 1 1
14 19381 1 1 58 VAL H H -2.433 -3.050 0.754 1.00 . A A . 58 VAL H 1 1
14 19382 1 1 58 VAL HA H -2.381 -2.894 -2.122 1.00 . A A . 58 VAL HA 1 1
14 19383 1 1 58 VAL HB H -0.141 -2.437 -1.991 1.00 . A A . 58 VAL HB 1 1
14 19384 1 1 58 VAL HG11 H -1.457 -0.839 -0.606 1.00 . A A . 58 VAL HG11 1 1
14 19385 1 1 58 VAL HG12 H -0.949 -1.739 0.823 1.00 . A A . 58 VAL HG12 1 1
14 19386 1 1 58 VAL HG13 H 0.252 -0.930 -0.183 1.00 . A A . 58 VAL HG13 1 1
14 19387 1 1 58 VAL HG21 H 1.245 -3.140 0.067 1.00 . A A . 58 VAL HG21 1 1
14 19388 1 1 58 VAL HG22 H -0.076 -4.266 0.379 1.00 . A A . 58 VAL HG22 1 1
14 19389 1 1 58 VAL HG23 H 0.828 -4.363 -1.131 1.00 . A A . 58 VAL HG23 1 1
14 19390 1 1 58 VAL N N -2.816 -3.193 -0.136 1.00 . A A . 58 VAL N 1 1
14 19391 1 1 58 VAL O O -1.232 -5.647 -0.820 1.00 . A A . 58 VAL O 1 1
14 19392 1 1 59 LEU C C -1.152 -6.823 -4.349 1.00 . A A . 59 LEU C 1 1
14 19393 1 1 59 LEU CA C -2.183 -6.631 -3.237 1.00 . A A . 59 LEU CA 1 1
14 19394 1 1 59 LEU CB C -3.554 -7.110 -3.718 1.00 . A A . 59 LEU CB 1 1
14 19395 1 1 59 LEU CD1 C -5.844 -7.937 -3.129 1.00 . A A . 59 LEU CD1 1 1
14 19396 1 1 59 LEU CD2 C -4.125 -7.660 -1.335 1.00 . A A . 59 LEU CD2 1 1
14 19397 1 1 59 LEU CG C -4.655 -7.116 -2.655 1.00 . A A . 59 LEU CG 1 1
14 19398 1 1 59 LEU H H -2.684 -4.574 -3.368 1.00 . A A . 59 LEU H 1 1
14 19399 1 1 59 LEU HA H -1.887 -7.230 -2.390 1.00 . A A . 59 LEU HA 1 1
14 19400 1 1 59 LEU HB2 H -3.870 -6.472 -4.530 1.00 . A A . 59 LEU HB2 1 1
14 19401 1 1 59 LEU HB3 H -3.446 -8.117 -4.096 1.00 . A A . 59 LEU HB3 1 1
14 19402 1 1 59 LEU HD11 H -5.512 -8.664 -3.856 1.00 . A A . 59 LEU HD11 1 1
14 19403 1 1 59 LEU HD12 H -6.289 -8.447 -2.288 1.00 . A A . 59 LEU HD12 1 1
14 19404 1 1 59 LEU HD13 H -6.575 -7.283 -3.582 1.00 . A A . 59 LEU HD13 1 1
14 19405 1 1 59 LEU HD21 H -4.907 -8.209 -0.832 1.00 . A A . 59 LEU HD21 1 1
14 19406 1 1 59 LEU HD22 H -3.289 -8.316 -1.527 1.00 . A A . 59 LEU HD22 1 1
14 19407 1 1 59 LEU HD23 H -3.803 -6.838 -0.711 1.00 . A A . 59 LEU HD23 1 1
14 19408 1 1 59 LEU HG H -4.993 -6.104 -2.490 1.00 . A A . 59 LEU HG 1 1
14 19409 1 1 59 LEU N N -2.257 -5.244 -2.789 1.00 . A A . 59 LEU N 1 1
14 19410 1 1 59 LEU O O -0.771 -7.952 -4.656 1.00 . A A . 59 LEU O 1 1
14 19411 1 1 60 ALA C C 1.177 -4.610 -6.114 1.00 . A A . 60 ALA C 1 1
14 19412 1 1 60 ALA CA C 0.246 -5.817 -6.063 1.00 . A A . 60 ALA CA 1 1
14 19413 1 1 60 ALA CB C -0.488 -5.964 -7.388 1.00 . A A . 60 ALA CB 1 1
14 19414 1 1 60 ALA H H -1.064 -4.852 -4.704 1.00 . A A . 60 ALA H 1 1
14 19415 1 1 60 ALA HA H 0.838 -6.708 -5.916 1.00 . A A . 60 ALA HA 1 1
14 19416 1 1 60 ALA HB1 H -0.635 -7.012 -7.603 1.00 . A A . 60 ALA HB1 1 1
14 19417 1 1 60 ALA HB2 H -1.446 -5.471 -7.325 1.00 . A A . 60 ALA HB2 1 1
14 19418 1 1 60 ALA HB3 H 0.098 -5.514 -8.175 1.00 . A A . 60 ALA HB3 1 1
14 19419 1 1 60 ALA N N -0.719 -5.728 -4.970 1.00 . A A . 60 ALA N 1 1
14 19420 1 1 60 ALA O O 0.807 -3.501 -5.731 1.00 . A A . 60 ALA O 1 1
14 19421 1 1 61 VAL C C 4.104 -3.981 -8.090 1.00 . A A . 61 VAL C 1 1
14 19422 1 1 61 VAL CA C 3.393 -3.803 -6.761 1.00 . A A . 61 VAL CA 1 1
14 19423 1 1 61 VAL CB C 4.432 -3.840 -5.626 1.00 . A A . 61 VAL CB 1 1
14 19424 1 1 61 VAL CG1 C 5.275 -2.575 -5.636 1.00 . A A . 61 VAL CG1 1 1
14 19425 1 1 61 VAL CG2 C 3.751 -4.026 -4.281 1.00 . A A . 61 VAL CG2 1 1
14 19426 1 1 61 VAL H H 2.600 -5.754 -6.916 1.00 . A A . 61 VAL H 1 1
14 19427 1 1 61 VAL HA H 2.897 -2.843 -6.749 1.00 . A A . 61 VAL HA 1 1
14 19428 1 1 61 VAL HB H 5.088 -4.681 -5.793 1.00 . A A . 61 VAL HB 1 1
14 19429 1 1 61 VAL HG11 H 4.631 -1.713 -5.724 1.00 . A A . 61 VAL HG11 1 1
14 19430 1 1 61 VAL HG12 H 5.837 -2.511 -4.717 1.00 . A A . 61 VAL HG12 1 1
14 19431 1 1 61 VAL HG13 H 5.956 -2.602 -6.473 1.00 . A A . 61 VAL HG13 1 1
14 19432 1 1 61 VAL HG21 H 4.238 -3.407 -3.544 1.00 . A A . 61 VAL HG21 1 1
14 19433 1 1 61 VAL HG22 H 2.713 -3.742 -4.361 1.00 . A A . 61 VAL HG22 1 1
14 19434 1 1 61 VAL HG23 H 3.819 -5.062 -3.983 1.00 . A A . 61 VAL HG23 1 1
14 19435 1 1 61 VAL N N 2.384 -4.846 -6.616 1.00 . A A . 61 VAL N 1 1
14 19436 1 1 61 VAL O O 4.932 -4.880 -8.243 1.00 . A A . 61 VAL O 1 1
14 19437 1 1 62 ASN C C 3.920 -4.597 -11.024 1.00 . A A . 62 ASN C 1 1
14 19438 1 1 62 ASN CA C 4.331 -3.265 -10.394 1.00 . A A . 62 ASN CA 1 1
14 19439 1 1 62 ASN CB C 5.857 -3.151 -10.331 1.00 . A A . 62 ASN CB 1 1
14 19440 1 1 62 ASN CG C 6.333 -1.714 -10.425 1.00 . A A . 62 ASN CG 1 1
14 19441 1 1 62 ASN H H 3.062 -2.476 -8.897 1.00 . A A . 62 ASN H 1 1
14 19442 1 1 62 ASN HA H 3.940 -2.458 -10.996 1.00 . A A . 62 ASN HA 1 1
14 19443 1 1 62 ASN HB2 H 6.207 -3.564 -9.397 1.00 . A A . 62 ASN HB2 1 1
14 19444 1 1 62 ASN HB3 H 6.288 -3.709 -11.149 1.00 . A A . 62 ASN HB3 1 1
14 19445 1 1 62 ASN HD21 H 5.000 -1.155 -9.059 1.00 . A A . 62 ASN HD21 1 1
14 19446 1 1 62 ASN HD22 H 6.004 0.103 -9.686 1.00 . A A . 62 ASN HD22 1 1
14 19447 1 1 62 ASN N N 3.749 -3.154 -9.066 1.00 . A A . 62 ASN N 1 1
14 19448 1 1 62 ASN ND2 N 5.717 -0.833 -9.645 1.00 . A A . 62 ASN ND2 1 1
14 19449 1 1 62 ASN O O 4.495 -5.031 -12.023 1.00 . A A . 62 ASN O 1 1
14 19450 1 1 62 ASN OD1 O 7.245 -1.399 -11.190 1.00 . A A . 62 ASN OD1 1 1
14 19451 1 1 63 GLY C C 2.816 -7.688 -10.056 1.00 . A A . 63 GLY C 1 1
14 19452 1 1 63 GLY CA C 2.417 -6.507 -10.923 1.00 . A A . 63 GLY CA 1 1
14 19453 1 1 63 GLY H H 2.490 -4.837 -9.638 1.00 . A A . 63 GLY H 1 1
14 19454 1 1 63 GLY HA2 H 1.338 -6.463 -10.958 1.00 . A A . 63 GLY HA2 1 1
14 19455 1 1 63 GLY HA3 H 2.794 -6.663 -11.923 1.00 . A A . 63 GLY HA3 1 1
14 19456 1 1 63 GLY N N 2.910 -5.237 -10.426 1.00 . A A . 63 GLY N 1 1
14 19457 1 1 63 GLY O O 2.563 -8.837 -10.418 1.00 . A A . 63 GLY O 1 1
14 19458 1 1 64 VAL C C 2.775 -8.750 -6.943 1.00 . A A . 64 VAL C 1 1
14 19459 1 1 64 VAL CA C 3.844 -8.484 -8.003 1.00 . A A . 64 VAL CA 1 1
14 19460 1 1 64 VAL CB C 5.194 -8.167 -7.320 1.00 . A A . 64 VAL CB 1 1
14 19461 1 1 64 VAL CG1 C 5.040 -7.088 -6.261 1.00 . A A . 64 VAL CG1 1 1
14 19462 1 1 64 VAL CG2 C 5.797 -9.428 -6.721 1.00 . A A . 64 VAL CG2 1 1
14 19463 1 1 64 VAL H H 3.604 -6.485 -8.661 1.00 . A A . 64 VAL H 1 1
14 19464 1 1 64 VAL HA H 3.971 -9.380 -8.594 1.00 . A A . 64 VAL HA 1 1
14 19465 1 1 64 VAL HB H 5.872 -7.796 -8.072 1.00 . A A . 64 VAL HB 1 1
14 19466 1 1 64 VAL HG11 H 4.368 -6.325 -6.620 1.00 . A A . 64 VAL HG11 1 1
14 19467 1 1 64 VAL HG12 H 4.639 -7.526 -5.359 1.00 . A A . 64 VAL HG12 1 1
14 19468 1 1 64 VAL HG13 H 6.004 -6.650 -6.050 1.00 . A A . 64 VAL HG13 1 1
14 19469 1 1 64 VAL HG21 H 6.362 -9.172 -5.837 1.00 . A A . 64 VAL HG21 1 1
14 19470 1 1 64 VAL HG22 H 5.006 -10.115 -6.457 1.00 . A A . 64 VAL HG22 1 1
14 19471 1 1 64 VAL HG23 H 6.451 -9.893 -7.445 1.00 . A A . 64 VAL HG23 1 1
14 19472 1 1 64 VAL N N 3.431 -7.417 -8.908 1.00 . A A . 64 VAL N 1 1
14 19473 1 1 64 VAL O O 2.588 -7.962 -6.018 1.00 . A A . 64 VAL O 1 1
14 19474 1 1 65 SER C C 1.585 -10.360 -4.732 1.00 . A A . 65 SER C 1 1
14 19475 1 1 65 SER CA C 1.022 -10.237 -6.142 1.00 . A A . 65 SER CA 1 1
14 19476 1 1 65 SER CB C 0.369 -11.556 -6.560 1.00 . A A . 65 SER CB 1 1
14 19477 1 1 65 SER H H 2.264 -10.457 -7.844 1.00 . A A . 65 SER H 1 1
14 19478 1 1 65 SER HA H 0.275 -9.455 -6.150 1.00 . A A . 65 SER HA 1 1
14 19479 1 1 65 SER HB2 H 1.136 -12.289 -6.757 1.00 . A A . 65 SER HB2 1 1
14 19480 1 1 65 SER HB3 H -0.269 -11.908 -5.763 1.00 . A A . 65 SER HB3 1 1
14 19481 1 1 65 SER HG H -0.689 -12.250 -8.056 1.00 . A A . 65 SER HG 1 1
14 19482 1 1 65 SER N N 2.072 -9.868 -7.087 1.00 . A A . 65 SER N 1 1
14 19483 1 1 65 SER O O 2.537 -11.104 -4.495 1.00 . A A . 65 SER O 1 1
14 19484 1 1 65 SER OG O -0.413 -11.390 -7.731 1.00 . A A . 65 SER OG 1 1
14 19485 1 1 66 LEU C C 0.681 -10.682 -1.596 1.00 . A A . 66 LEU C 1 1
14 19486 1 1 66 LEU CA C 1.445 -9.643 -2.415 1.00 . A A . 66 LEU CA 1 1
14 19487 1 1 66 LEU CB C 1.288 -8.260 -1.784 1.00 . A A . 66 LEU CB 1 1
14 19488 1 1 66 LEU CD1 C 2.487 -6.165 -1.121 1.00 . A A . 66 LEU CD1 1 1
14 19489 1 1 66 LEU CD2 C 2.820 -8.264 0.196 1.00 . A A . 66 LEU CD2 1 1
14 19490 1 1 66 LEU CG C 2.569 -7.680 -1.186 1.00 . A A . 66 LEU CG 1 1
14 19491 1 1 66 LEU H H 0.245 -9.043 -4.050 1.00 . A A . 66 LEU H 1 1
14 19492 1 1 66 LEU HA H 2.492 -9.906 -2.416 1.00 . A A . 66 LEU HA 1 1
14 19493 1 1 66 LEU HB2 H 0.929 -7.580 -2.544 1.00 . A A . 66 LEU HB2 1 1
14 19494 1 1 66 LEU HB3 H 0.547 -8.322 -1.001 1.00 . A A . 66 LEU HB3 1 1
14 19495 1 1 66 LEU HD11 H 2.133 -5.783 -2.068 1.00 . A A . 66 LEU HD11 1 1
14 19496 1 1 66 LEU HD12 H 1.803 -5.875 -0.338 1.00 . A A . 66 LEU HD12 1 1
14 19497 1 1 66 LEU HD13 H 3.466 -5.760 -0.914 1.00 . A A . 66 LEU HD13 1 1
14 19498 1 1 66 LEU HD21 H 2.062 -7.911 0.879 1.00 . A A . 66 LEU HD21 1 1
14 19499 1 1 66 LEU HD22 H 2.782 -9.342 0.143 1.00 . A A . 66 LEU HD22 1 1
14 19500 1 1 66 LEU HD23 H 3.793 -7.955 0.547 1.00 . A A . 66 LEU HD23 1 1
14 19501 1 1 66 LEU HG H 3.405 -7.942 -1.818 1.00 . A A . 66 LEU HG 1 1
14 19502 1 1 66 LEU N N 0.996 -9.621 -3.800 1.00 . A A . 66 LEU N 1 1
14 19503 1 1 66 LEU O O 1.092 -11.031 -0.489 1.00 . A A . 66 LEU O 1 1
14 19504 1 1 67 GLU C C -0.381 -13.274 -0.853 1.00 . A A . 67 GLU C 1 1
14 19505 1 1 67 GLU CA C -1.248 -12.169 -1.452 1.00 . A A . 67 GLU CA 1 1
14 19506 1 1 67 GLU CB C -2.267 -12.775 -2.419 1.00 . A A . 67 GLU CB 1 1
14 19507 1 1 67 GLU CD C -4.590 -12.008 -1.791 1.00 . A A . 67 GLU CD 1 1
14 19508 1 1 67 GLU CG C -3.423 -11.844 -2.745 1.00 . A A . 67 GLU CG 1 1
14 19509 1 1 67 GLU H H -0.712 -10.854 -3.024 1.00 . A A . 67 GLU H 1 1
14 19510 1 1 67 GLU HA H -1.776 -11.671 -0.654 1.00 . A A . 67 GLU HA 1 1
14 19511 1 1 67 GLU HB2 H -1.766 -13.028 -3.341 1.00 . A A . 67 GLU HB2 1 1
14 19512 1 1 67 GLU HB3 H -2.671 -13.675 -1.980 1.00 . A A . 67 GLU HB3 1 1
14 19513 1 1 67 GLU HG2 H -3.074 -10.824 -2.689 1.00 . A A . 67 GLU HG2 1 1
14 19514 1 1 67 GLU HG3 H -3.765 -12.052 -3.748 1.00 . A A . 67 GLU HG3 1 1
14 19515 1 1 67 GLU N N -0.431 -11.171 -2.140 1.00 . A A . 67 GLU N 1 1
14 19516 1 1 67 GLU O O 0.106 -14.152 -1.566 1.00 . A A . 67 GLU O 1 1
14 19517 1 1 67 GLU OE1 O -4.348 -12.288 -0.599 1.00 . A A . 67 GLU OE1 1 1
14 19518 1 1 67 GLU OE2 O -5.747 -11.856 -2.237 1.00 . A A . 67 GLU OE2 1 1
14 19519 1 1 68 GLY C C 1.946 -13.665 1.617 1.00 . A A . 68 GLY C 1 1
14 19520 1 1 68 GLY CA C 0.618 -14.220 1.137 1.00 . A A . 68 GLY CA 1 1
14 19521 1 1 68 GLY H H -0.603 -12.497 0.978 1.00 . A A . 68 GLY H 1 1
14 19522 1 1 68 GLY HA2 H 0.069 -14.596 1.987 1.00 . A A . 68 GLY HA2 1 1
14 19523 1 1 68 GLY HA3 H 0.807 -15.035 0.454 1.00 . A A . 68 GLY HA3 1 1
14 19524 1 1 68 GLY N N -0.191 -13.221 0.462 1.00 . A A . 68 GLY N 1 1
14 19525 1 1 68 GLY O O 3.006 -14.092 1.161 1.00 . A A . 68 GLY O 1 1
14 19526 1 1 69 ALA C C 2.748 -11.158 4.243 1.00 . A A . 69 ALA C 1 1
14 19527 1 1 69 ALA CA C 3.088 -12.095 3.087 1.00 . A A . 69 ALA CA 1 1
14 19528 1 1 69 ALA CB C 3.835 -11.345 1.994 1.00 . A A . 69 ALA CB 1 1
14 19529 1 1 69 ALA H H 1.011 -12.414 2.863 1.00 . A A . 69 ALA H 1 1
14 19530 1 1 69 ALA HA H 3.730 -12.884 3.453 1.00 . A A . 69 ALA HA 1 1
14 19531 1 1 69 ALA HB1 H 4.721 -11.898 1.719 1.00 . A A . 69 ALA HB1 1 1
14 19532 1 1 69 ALA HB2 H 3.196 -11.237 1.130 1.00 . A A . 69 ALA HB2 1 1
14 19533 1 1 69 ALA HB3 H 4.119 -10.367 2.355 1.00 . A A . 69 ALA HB3 1 1
14 19534 1 1 69 ALA N N 1.886 -12.711 2.541 1.00 . A A . 69 ALA N 1 1
14 19535 1 1 69 ALA O O 1.587 -10.813 4.454 1.00 . A A . 69 ALA O 1 1
14 19536 1 1 70 THR C C 3.762 -8.399 5.706 1.00 . A A . 70 THR C 1 1
14 19537 1 1 70 THR CA C 3.575 -9.854 6.124 1.00 . A A . 70 THR CA 1 1
14 19538 1 1 70 THR CB C 4.555 -10.195 7.252 1.00 . A A . 70 THR CB 1 1
14 19539 1 1 70 THR CG2 C 4.788 -11.683 7.417 1.00 . A A . 70 THR CG2 1 1
14 19540 1 1 70 THR H H 4.671 -11.062 4.774 1.00 . A A . 70 THR H 1 1
14 19541 1 1 70 THR HA H 2.563 -9.986 6.486 1.00 . A A . 70 THR HA 1 1
14 19542 1 1 70 THR HB H 4.155 -9.820 8.183 1.00 . A A . 70 THR HB 1 1
14 19543 1 1 70 THR HG1 H 6.358 -10.138 6.477 1.00 . A A . 70 THR HG1 1 1
14 19544 1 1 70 THR HG21 H 4.897 -11.916 8.466 1.00 . A A . 70 THR HG21 1 1
14 19545 1 1 70 THR HG22 H 3.947 -12.227 7.013 1.00 . A A . 70 THR HG22 1 1
14 19546 1 1 70 THR HG23 H 5.687 -11.968 6.890 1.00 . A A . 70 THR HG23 1 1
14 19547 1 1 70 THR N N 3.768 -10.752 4.989 1.00 . A A . 70 THR N 1 1
14 19548 1 1 70 THR O O 3.866 -8.088 4.519 1.00 . A A . 70 THR O 1 1
14 19549 1 1 70 THR OG1 O 5.813 -9.576 7.032 1.00 . A A . 70 THR OG1 1 1
14 19550 1 1 71 HIS C C 5.338 -5.814 5.820 1.00 . A A . 71 HIS C 1 1
14 19551 1 1 71 HIS CA C 3.977 -6.089 6.452 1.00 . A A . 71 HIS CA 1 1
14 19552 1 1 71 HIS CB C 3.802 -5.324 7.775 1.00 . A A . 71 HIS CB 1 1
14 19553 1 1 71 HIS CD2 C 5.148 -3.177 7.218 1.00 . A A . 71 HIS CD2 1 1
14 19554 1 1 71 HIS CE1 C 6.260 -3.002 9.099 1.00 . A A . 71 HIS CE1 1 1
14 19555 1 1 71 HIS CG C 4.780 -4.212 8.006 1.00 . A A . 71 HIS CG 1 1
14 19556 1 1 71 HIS H H 3.712 -7.831 7.616 1.00 . A A . 71 HIS H 1 1
14 19557 1 1 71 HIS HA H 3.207 -5.778 5.764 1.00 . A A . 71 HIS HA 1 1
14 19558 1 1 71 HIS HB2 H 2.813 -4.896 7.801 1.00 . A A . 71 HIS HB2 1 1
14 19559 1 1 71 HIS HB3 H 3.901 -6.023 8.594 1.00 . A A . 71 HIS HB3 1 1
14 19560 1 1 71 HIS HD1 H 5.448 -4.675 9.949 1.00 . A A . 71 HIS HD1 1 1
14 19561 1 1 71 HIS HD2 H 4.778 -2.965 6.227 1.00 . A A . 71 HIS HD2 1 1
14 19562 1 1 71 HIS HE1 H 6.921 -2.642 9.872 1.00 . A A . 71 HIS HE1 1 1
14 19563 1 1 71 HIS HE2 H 6.629 -1.726 7.546 1.00 . A A . 71 HIS HE2 1 1
14 19564 1 1 71 HIS N N 3.803 -7.515 6.695 1.00 . A A . 71 HIS N 1 1
14 19565 1 1 71 HIS ND1 N 5.495 -4.075 9.176 1.00 . A A . 71 HIS ND1 1 1
14 19566 1 1 71 HIS NE2 N 6.071 -2.439 7.920 1.00 . A A . 71 HIS NE2 1 1
14 19567 1 1 71 HIS O O 5.426 -5.263 4.722 1.00 . A A . 71 HIS O 1 1
14 19568 1 1 72 LYS C C 7.906 -6.592 4.617 1.00 . A A . 72 LYS C 1 1
14 19569 1 1 72 LYS CA C 7.756 -6.023 6.021 1.00 . A A . 72 LYS CA 1 1
14 19570 1 1 72 LYS CB C 8.756 -6.685 6.968 1.00 . A A . 72 LYS CB 1 1
14 19571 1 1 72 LYS CD C 11.170 -7.273 7.340 1.00 . A A . 72 LYS CD 1 1
14 19572 1 1 72 LYS CE C 11.010 -7.313 8.851 1.00 . A A . 72 LYS CE 1 1
14 19573 1 1 72 LYS CG C 10.200 -6.291 6.704 1.00 . A A . 72 LYS CG 1 1
14 19574 1 1 72 LYS H H 6.256 -6.656 7.379 1.00 . A A . 72 LYS H 1 1
14 19575 1 1 72 LYS HA H 7.956 -4.957 5.979 1.00 . A A . 72 LYS HA 1 1
14 19576 1 1 72 LYS HB2 H 8.508 -6.408 7.983 1.00 . A A . 72 LYS HB2 1 1
14 19577 1 1 72 LYS HB3 H 8.672 -7.757 6.867 1.00 . A A . 72 LYS HB3 1 1
14 19578 1 1 72 LYS HD2 H 10.982 -8.259 6.942 1.00 . A A . 72 LYS HD2 1 1
14 19579 1 1 72 LYS HD3 H 12.180 -6.973 7.101 1.00 . A A . 72 LYS HD3 1 1
14 19580 1 1 72 LYS HE2 H 11.441 -6.415 9.270 1.00 . A A . 72 LYS HE2 1 1
14 19581 1 1 72 LYS HE3 H 9.957 -7.349 9.089 1.00 . A A . 72 LYS HE3 1 1
14 19582 1 1 72 LYS HG2 H 10.369 -6.273 5.638 1.00 . A A . 72 LYS HG2 1 1
14 19583 1 1 72 LYS HG3 H 10.376 -5.307 7.115 1.00 . A A . 72 LYS HG3 1 1
14 19584 1 1 72 LYS HZ1 H 10.992 -9.256 9.619 1.00 . A A . 72 LYS HZ1 1 1
14 19585 1 1 72 LYS HZ2 H 12.421 -8.853 8.808 1.00 . A A . 72 LYS HZ2 1 1
14 19586 1 1 72 LYS HZ3 H 12.124 -8.239 10.357 1.00 . A A . 72 LYS HZ3 1 1
14 19587 1 1 72 LYS N N 6.395 -6.212 6.515 1.00 . A A . 72 LYS N 1 1
14 19588 1 1 72 LYS NZ N 11.684 -8.498 9.451 1.00 . A A . 72 LYS NZ 1 1
14 19589 1 1 72 LYS O O 8.621 -6.033 3.788 1.00 . A A . 72 LYS O 1 1
14 19590 1 1 73 GLN C C 6.806 -7.321 1.981 1.00 . A A . 73 GLN C 1 1
14 19591 1 1 73 GLN CA C 7.278 -8.314 3.027 1.00 . A A . 73 GLN CA 1 1
14 19592 1 1 73 GLN CB C 6.416 -9.574 2.981 1.00 . A A . 73 GLN CB 1 1
14 19593 1 1 73 GLN CD C 6.820 -12.065 3.035 1.00 . A A . 73 GLN CD 1 1
14 19594 1 1 73 GLN CG C 7.017 -10.739 3.742 1.00 . A A . 73 GLN CG 1 1
14 19595 1 1 73 GLN H H 6.652 -8.097 5.041 1.00 . A A . 73 GLN H 1 1
14 19596 1 1 73 GLN HA H 8.306 -8.577 2.826 1.00 . A A . 73 GLN HA 1 1
14 19597 1 1 73 GLN HB2 H 5.449 -9.351 3.409 1.00 . A A . 73 GLN HB2 1 1
14 19598 1 1 73 GLN HB3 H 6.285 -9.871 1.952 1.00 . A A . 73 GLN HB3 1 1
14 19599 1 1 73 GLN HE21 H 8.283 -11.631 1.760 1.00 . A A . 73 GLN HE21 1 1
14 19600 1 1 73 GLN HE22 H 7.514 -13.161 1.527 1.00 . A A . 73 GLN HE22 1 1
14 19601 1 1 73 GLN HG2 H 8.075 -10.564 3.860 1.00 . A A . 73 GLN HG2 1 1
14 19602 1 1 73 GLN HG3 H 6.553 -10.791 4.713 1.00 . A A . 73 GLN HG3 1 1
14 19603 1 1 73 GLN N N 7.217 -7.697 4.346 1.00 . A A . 73 GLN N 1 1
14 19604 1 1 73 GLN NE2 N 7.620 -12.310 2.003 1.00 . A A . 73 GLN NE2 1 1
14 19605 1 1 73 GLN O O 7.456 -7.121 0.955 1.00 . A A . 73 GLN O 1 1
14 19606 1 1 73 GLN OE1 O 5.959 -12.861 3.411 1.00 . A A . 73 GLN OE1 1 1
14 19607 1 1 74 ALA C C 6.066 -4.474 1.315 1.00 . A A . 74 ALA C 1 1
14 19608 1 1 74 ALA CA C 5.138 -5.674 1.367 1.00 . A A . 74 ALA CA 1 1
14 19609 1 1 74 ALA CB C 3.759 -5.241 1.809 1.00 . A A . 74 ALA CB 1 1
14 19610 1 1 74 ALA H H 5.225 -6.869 3.113 1.00 . A A . 74 ALA H 1 1
14 19611 1 1 74 ALA HA H 5.062 -6.111 0.384 1.00 . A A . 74 ALA HA 1 1
14 19612 1 1 74 ALA HB1 H 3.250 -4.782 0.976 1.00 . A A . 74 ALA HB1 1 1
14 19613 1 1 74 ALA HB2 H 3.202 -6.099 2.148 1.00 . A A . 74 ALA HB2 1 1
14 19614 1 1 74 ALA HB3 H 3.852 -4.528 2.611 1.00 . A A . 74 ALA HB3 1 1
14 19615 1 1 74 ALA N N 5.683 -6.677 2.268 1.00 . A A . 74 ALA N 1 1
14 19616 1 1 74 ALA O O 6.419 -3.993 0.240 1.00 . A A . 74 ALA O 1 1
14 19617 1 1 75 VAL C C 8.482 -3.020 1.553 1.00 . A A . 75 VAL C 1 1
14 19618 1 1 75 VAL CA C 7.395 -2.881 2.604 1.00 . A A . 75 VAL CA 1 1
14 19619 1 1 75 VAL CB C 8.023 -2.830 4.020 1.00 . A A . 75 VAL CB 1 1
14 19620 1 1 75 VAL CG1 C 9.536 -3.016 3.984 1.00 . A A . 75 VAL CG1 1 1
14 19621 1 1 75 VAL CG2 C 7.662 -1.539 4.729 1.00 . A A . 75 VAL CG2 1 1
14 19622 1 1 75 VAL H H 6.170 -4.452 3.314 1.00 . A A . 75 VAL H 1 1
14 19623 1 1 75 VAL HA H 6.847 -1.967 2.429 1.00 . A A . 75 VAL HA 1 1
14 19624 1 1 75 VAL HB H 7.604 -3.643 4.592 1.00 . A A . 75 VAL HB 1 1
14 19625 1 1 75 VAL HG11 H 9.979 -2.248 3.368 1.00 . A A . 75 VAL HG11 1 1
14 19626 1 1 75 VAL HG12 H 9.931 -2.945 4.987 1.00 . A A . 75 VAL HG12 1 1
14 19627 1 1 75 VAL HG13 H 9.770 -3.987 3.574 1.00 . A A . 75 VAL HG13 1 1
14 19628 1 1 75 VAL HG21 H 8.529 -0.897 4.775 1.00 . A A . 75 VAL HG21 1 1
14 19629 1 1 75 VAL HG22 H 6.871 -1.040 4.190 1.00 . A A . 75 VAL HG22 1 1
14 19630 1 1 75 VAL HG23 H 7.330 -1.770 5.730 1.00 . A A . 75 VAL HG23 1 1
14 19631 1 1 75 VAL N N 6.477 -4.009 2.496 1.00 . A A . 75 VAL N 1 1
14 19632 1 1 75 VAL O O 8.862 -2.058 0.887 1.00 . A A . 75 VAL O 1 1
14 19633 1 1 76 GLU C C 9.447 -4.405 -0.991 1.00 . A A . 76 GLU C 1 1
14 19634 1 1 76 GLU CA C 9.981 -4.562 0.433 1.00 . A A . 76 GLU CA 1 1
14 19635 1 1 76 GLU CB C 10.498 -5.985 0.653 1.00 . A A . 76 GLU CB 1 1
14 19636 1 1 76 GLU CD C 11.035 -7.681 2.449 1.00 . A A . 76 GLU CD 1 1
14 19637 1 1 76 GLU CG C 11.052 -6.218 2.051 1.00 . A A . 76 GLU CG 1 1
14 19638 1 1 76 GLU H H 8.592 -4.967 1.970 1.00 . A A . 76 GLU H 1 1
14 19639 1 1 76 GLU HA H 10.795 -3.868 0.577 1.00 . A A . 76 GLU HA 1 1
14 19640 1 1 76 GLU HB2 H 9.688 -6.680 0.489 1.00 . A A . 76 GLU HB2 1 1
14 19641 1 1 76 GLU HB3 H 11.283 -6.185 -0.060 1.00 . A A . 76 GLU HB3 1 1
14 19642 1 1 76 GLU HG2 H 12.072 -5.865 2.083 1.00 . A A . 76 GLU HG2 1 1
14 19643 1 1 76 GLU HG3 H 10.457 -5.660 2.760 1.00 . A A . 76 GLU HG3 1 1
14 19644 1 1 76 GLU N N 8.955 -4.248 1.407 1.00 . A A . 76 GLU N 1 1
14 19645 1 1 76 GLU O O 10.124 -3.843 -1.847 1.00 . A A . 76 GLU O 1 1
14 19646 1 1 76 GLU OE1 O 11.674 -8.495 1.749 1.00 . A A . 76 GLU OE1 1 1
14 19647 1 1 76 GLU OE2 O 10.382 -8.014 3.460 1.00 . A A . 76 GLU OE2 1 1
14 19648 1 1 77 THR C C 7.394 -3.340 -2.972 1.00 . A A . 77 THR C 1 1
14 19649 1 1 77 THR CA C 7.644 -4.794 -2.583 1.00 . A A . 77 THR CA 1 1
14 19650 1 1 77 THR CB C 6.345 -5.589 -2.684 1.00 . A A . 77 THR CB 1 1
14 19651 1 1 77 THR CG2 C 6.564 -7.072 -2.891 1.00 . A A . 77 THR CG2 1 1
14 19652 1 1 77 THR H H 7.719 -5.338 -0.525 1.00 . A A . 77 THR H 1 1
14 19653 1 1 77 THR HA H 8.356 -5.212 -3.280 1.00 . A A . 77 THR HA 1 1
14 19654 1 1 77 THR HB H 5.782 -5.220 -3.527 1.00 . A A . 77 THR HB 1 1
14 19655 1 1 77 THR HG1 H 5.056 -4.612 -1.586 1.00 . A A . 77 THR HG1 1 1
14 19656 1 1 77 THR HG21 H 6.455 -7.309 -3.940 1.00 . A A . 77 THR HG21 1 1
14 19657 1 1 77 THR HG22 H 7.557 -7.339 -2.563 1.00 . A A . 77 THR HG22 1 1
14 19658 1 1 77 THR HG23 H 5.835 -7.627 -2.320 1.00 . A A . 77 THR HG23 1 1
14 19659 1 1 77 THR N N 8.232 -4.901 -1.247 1.00 . A A . 77 THR N 1 1
14 19660 1 1 77 THR O O 7.882 -2.875 -4.002 1.00 . A A . 77 THR O 1 1
14 19661 1 1 77 THR OG1 O 5.560 -5.426 -1.520 1.00 . A A . 77 THR OG1 1 1
14 19662 1 1 78 LEU C C 7.604 -0.442 -2.655 1.00 . A A . 78 LEU C 1 1
14 19663 1 1 78 LEU CA C 6.320 -1.220 -2.423 1.00 . A A . 78 LEU CA 1 1
14 19664 1 1 78 LEU CB C 5.545 -0.585 -1.263 1.00 . A A . 78 LEU CB 1 1
14 19665 1 1 78 LEU CD1 C 3.777 -0.723 0.506 1.00 . A A . 78 LEU CD1 1 1
14 19666 1 1 78 LEU CD2 C 3.584 -2.122 -1.560 1.00 . A A . 78 LEU CD2 1 1
14 19667 1 1 78 LEU CG C 4.543 -1.498 -0.555 1.00 . A A . 78 LEU CG 1 1
14 19668 1 1 78 LEU H H 6.267 -3.047 -1.342 1.00 . A A . 78 LEU H 1 1
14 19669 1 1 78 LEU HA H 5.718 -1.179 -3.318 1.00 . A A . 78 LEU HA 1 1
14 19670 1 1 78 LEU HB2 H 6.260 -0.238 -0.530 1.00 . A A . 78 LEU HB2 1 1
14 19671 1 1 78 LEU HB3 H 5.008 0.270 -1.645 1.00 . A A . 78 LEU HB3 1 1
14 19672 1 1 78 LEU HD11 H 4.352 0.139 0.808 1.00 . A A . 78 LEU HD11 1 1
14 19673 1 1 78 LEU HD12 H 2.829 -0.400 0.101 1.00 . A A . 78 LEU HD12 1 1
14 19674 1 1 78 LEU HD13 H 3.605 -1.359 1.362 1.00 . A A . 78 LEU HD13 1 1
14 19675 1 1 78 LEU HD21 H 2.569 -1.858 -1.302 1.00 . A A . 78 LEU HD21 1 1
14 19676 1 1 78 LEU HD22 H 3.810 -1.754 -2.550 1.00 . A A . 78 LEU HD22 1 1
14 19677 1 1 78 LEU HD23 H 3.692 -3.196 -1.542 1.00 . A A . 78 LEU HD23 1 1
14 19678 1 1 78 LEU HG H 5.080 -2.294 -0.062 1.00 . A A . 78 LEU HG 1 1
14 19679 1 1 78 LEU N N 6.630 -2.623 -2.146 1.00 . A A . 78 LEU N 1 1
14 19680 1 1 78 LEU O O 7.715 0.337 -3.602 1.00 . A A . 78 LEU O 1 1
14 19681 1 1 79 ARG C C 10.617 -0.514 -3.119 1.00 . A A . 79 ARG C 1 1
14 19682 1 1 79 ARG CA C 9.865 -0.018 -1.886 1.00 . A A . 79 ARG CA 1 1
14 19683 1 1 79 ARG CB C 10.678 -0.288 -0.620 1.00 . A A . 79 ARG CB 1 1
14 19684 1 1 79 ARG CD C 13.153 0.151 -0.552 1.00 . A A . 79 ARG CD 1 1
14 19685 1 1 79 ARG CG C 11.766 0.743 -0.362 1.00 . A A . 79 ARG CG 1 1
14 19686 1 1 79 ARG CZ C 15.358 0.229 0.543 1.00 . A A . 79 ARG CZ 1 1
14 19687 1 1 79 ARG H H 8.422 -1.316 -1.062 1.00 . A A . 79 ARG H 1 1
14 19688 1 1 79 ARG HA H 9.695 1.043 -1.980 1.00 . A A . 79 ARG HA 1 1
14 19689 1 1 79 ARG HB2 H 10.005 -0.294 0.229 1.00 . A A . 79 ARG HB2 1 1
14 19690 1 1 79 ARG HB3 H 11.142 -1.259 -0.705 1.00 . A A . 79 ARG HB3 1 1
14 19691 1 1 79 ARG HD2 H 13.089 -0.923 -0.455 1.00 . A A . 79 ARG HD2 1 1
14 19692 1 1 79 ARG HD3 H 13.505 0.402 -1.542 1.00 . A A . 79 ARG HD3 1 1
14 19693 1 1 79 ARG HE H 13.792 1.360 1.044 1.00 . A A . 79 ARG HE 1 1
14 19694 1 1 79 ARG HG2 H 11.639 1.565 -1.049 1.00 . A A . 79 ARG HG2 1 1
14 19695 1 1 79 ARG HG3 H 11.673 1.102 0.653 1.00 . A A . 79 ARG HG3 1 1
14 19696 1 1 79 ARG HH11 H 15.218 -1.111 -0.966 1.00 . A A . 79 ARG HH11 1 1
14 19697 1 1 79 ARG HH12 H 16.759 -1.038 -0.179 1.00 . A A . 79 ARG HH12 1 1
14 19698 1 1 79 ARG HH21 H 15.818 1.459 2.079 1.00 . A A . 79 ARG HH21 1 1
14 19699 1 1 79 ARG HH22 H 17.100 0.421 1.550 1.00 . A A . 79 ARG HH22 1 1
14 19700 1 1 79 ARG N N 8.575 -0.675 -1.787 1.00 . A A . 79 ARG N 1 1
14 19701 1 1 79 ARG NE N 14.104 0.660 0.433 1.00 . A A . 79 ARG NE 1 1
14 19702 1 1 79 ARG NH1 N 15.815 -0.718 -0.267 1.00 . A A . 79 ARG NH1 1 1
14 19703 1 1 79 ARG NH2 N 16.157 0.745 1.467 1.00 . A A . 79 ARG NH2 1 1
14 19704 1 1 79 ARG O O 10.983 0.270 -3.994 1.00 . A A . 79 ARG O 1 1
14 19705 1 1 80 ASN C C 10.757 -2.358 -5.598 1.00 . A A . 80 ASN C 1 1
14 19706 1 1 80 ASN CA C 11.546 -2.453 -4.289 1.00 . A A . 80 ASN CA 1 1
14 19707 1 1 80 ASN CB C 11.829 -3.922 -3.968 1.00 . A A . 80 ASN CB 1 1
14 19708 1 1 80 ASN CG C 12.682 -4.088 -2.725 1.00 . A A . 80 ASN CG 1 1
14 19709 1 1 80 ASN H H 10.521 -2.388 -2.439 1.00 . A A . 80 ASN H 1 1
14 19710 1 1 80 ASN HA H 12.487 -1.939 -4.415 1.00 . A A . 80 ASN HA 1 1
14 19711 1 1 80 ASN HB2 H 10.890 -4.436 -3.811 1.00 . A A . 80 ASN HB2 1 1
14 19712 1 1 80 ASN HB3 H 12.346 -4.373 -4.801 1.00 . A A . 80 ASN HB3 1 1
14 19713 1 1 80 ASN HD21 H 12.572 -6.066 -2.883 1.00 . A A . 80 ASN HD21 1 1
14 19714 1 1 80 ASN HD22 H 13.490 -5.470 -1.547 1.00 . A A . 80 ASN HD22 1 1
14 19715 1 1 80 ASN N N 10.842 -1.824 -3.173 1.00 . A A . 80 ASN N 1 1
14 19716 1 1 80 ASN ND2 N 12.941 -5.334 -2.347 1.00 . A A . 80 ASN ND2 1 1
14 19717 1 1 80 ASN O O 10.448 -3.378 -6.214 1.00 . A A . 80 ASN O 1 1
14 19718 1 1 80 ASN OD1 O 13.103 -3.107 -2.112 1.00 . A A . 80 ASN OD1 1 1
14 19719 1 1 81 THR C C 10.676 -0.687 -8.430 1.00 . A A . 81 THR C 1 1
14 19720 1 1 81 THR CA C 9.708 -0.955 -7.280 1.00 . A A . 81 THR CA 1 1
14 19721 1 1 81 THR CB C 8.699 0.189 -7.151 1.00 . A A . 81 THR CB 1 1
14 19722 1 1 81 THR CG2 C 7.259 -0.279 -7.182 1.00 . A A . 81 THR CG2 1 1
14 19723 1 1 81 THR H H 10.722 -0.358 -5.518 1.00 . A A . 81 THR H 1 1
14 19724 1 1 81 THR HA H 9.174 -1.871 -7.486 1.00 . A A . 81 THR HA 1 1
14 19725 1 1 81 THR HB H 8.839 0.875 -7.974 1.00 . A A . 81 THR HB 1 1
14 19726 1 1 81 THR HG1 H 8.797 0.299 -5.198 1.00 . A A . 81 THR HG1 1 1
14 19727 1 1 81 THR HG21 H 6.690 0.353 -7.848 1.00 . A A . 81 THR HG21 1 1
14 19728 1 1 81 THR HG22 H 7.219 -1.300 -7.533 1.00 . A A . 81 THR HG22 1 1
14 19729 1 1 81 THR HG23 H 6.840 -0.225 -6.187 1.00 . A A . 81 THR HG23 1 1
14 19730 1 1 81 THR N N 10.444 -1.142 -6.034 1.00 . A A . 81 THR N 1 1
14 19731 1 1 81 THR O O 10.903 -1.552 -9.276 1.00 . A A . 81 THR O 1 1
14 19732 1 1 81 THR OG1 O 8.894 0.899 -5.941 1.00 . A A . 81 THR OG1 1 1
14 19733 1 1 82 GLY C C 11.808 2.089 -10.273 1.00 . A A . 82 GLY C 1 1
14 19734 1 1 82 GLY CA C 12.206 0.857 -9.484 1.00 . A A . 82 GLY CA 1 1
14 19735 1 1 82 GLY H H 11.048 1.155 -7.744 1.00 . A A . 82 GLY H 1 1
14 19736 1 1 82 GLY HA2 H 13.168 1.036 -9.028 1.00 . A A . 82 GLY HA2 1 1
14 19737 1 1 82 GLY HA3 H 12.295 0.024 -10.165 1.00 . A A . 82 GLY HA3 1 1
14 19738 1 1 82 GLY N N 11.257 0.509 -8.446 1.00 . A A . 82 GLY N 1 1
14 19739 1 1 82 GLY O O 11.971 3.217 -9.807 1.00 . A A . 82 GLY O 1 1
14 19740 1 1 83 GLN C C 9.731 3.760 -11.790 1.00 . A A . 83 GLN C 1 1
14 19741 1 1 83 GLN CA C 10.902 2.960 -12.363 1.00 . A A . 83 GLN CA 1 1
14 19742 1 1 83 GLN CB C 10.548 2.430 -13.760 1.00 . A A . 83 GLN CB 1 1
14 19743 1 1 83 GLN CD C 8.788 0.918 -14.764 1.00 . A A . 83 GLN CD 1 1
14 19744 1 1 83 GLN CG C 9.918 1.043 -13.761 1.00 . A A . 83 GLN CG 1 1
14 19745 1 1 83 GLN H H 11.220 0.944 -11.789 1.00 . A A . 83 GLN H 1 1
14 19746 1 1 83 GLN HA H 11.748 3.624 -12.455 1.00 . A A . 83 GLN HA 1 1
14 19747 1 1 83 GLN HB2 H 9.854 3.114 -14.224 1.00 . A A . 83 GLN HB2 1 1
14 19748 1 1 83 GLN HB3 H 11.449 2.391 -14.354 1.00 . A A . 83 GLN HB3 1 1
14 19749 1 1 83 GLN HE21 H 9.186 -1.015 -15.008 1.00 . A A . 83 GLN HE21 1 1
14 19750 1 1 83 GLN HE22 H 7.872 -0.396 -15.942 1.00 . A A . 83 GLN HE22 1 1
14 19751 1 1 83 GLN HG2 H 10.678 0.317 -14.006 1.00 . A A . 83 GLN HG2 1 1
14 19752 1 1 83 GLN HG3 H 9.529 0.838 -12.775 1.00 . A A . 83 GLN HG3 1 1
14 19753 1 1 83 GLN N N 11.306 1.867 -11.480 1.00 . A A . 83 GLN N 1 1
14 19754 1 1 83 GLN NE2 N 8.596 -0.286 -15.291 1.00 . A A . 83 GLN NE2 1 1
14 19755 1 1 83 GLN O O 9.930 4.798 -11.159 1.00 . A A . 83 GLN O 1 1
14 19756 1 1 83 GLN OE1 O 8.094 1.891 -15.060 1.00 . A A . 83 GLN OE1 1 1
14 19757 1 1 84 VAL C C 6.650 3.170 -10.420 1.00 . A A . 84 VAL C 1 1
14 19758 1 1 84 VAL CA C 7.314 3.962 -11.544 1.00 . A A . 84 VAL CA 1 1
14 19759 1 1 84 VAL CB C 6.305 4.182 -12.694 1.00 . A A . 84 VAL CB 1 1
14 19760 1 1 84 VAL CG1 C 4.981 4.725 -12.174 1.00 . A A . 84 VAL CG1 1 1
14 19761 1 1 84 VAL CG2 C 6.892 5.121 -13.735 1.00 . A A . 84 VAL CG2 1 1
14 19762 1 1 84 VAL H H 8.413 2.457 -12.538 1.00 . A A . 84 VAL H 1 1
14 19763 1 1 84 VAL HA H 7.610 4.931 -11.164 1.00 . A A . 84 VAL HA 1 1
14 19764 1 1 84 VAL HB H 6.116 3.230 -13.167 1.00 . A A . 84 VAL HB 1 1
14 19765 1 1 84 VAL HG11 H 5.153 5.660 -11.663 1.00 . A A . 84 VAL HG11 1 1
14 19766 1 1 84 VAL HG12 H 4.310 4.889 -13.004 1.00 . A A . 84 VAL HG12 1 1
14 19767 1 1 84 VAL HG13 H 4.541 4.014 -11.491 1.00 . A A . 84 VAL HG13 1 1
14 19768 1 1 84 VAL HG21 H 7.001 6.107 -13.306 1.00 . A A . 84 VAL HG21 1 1
14 19769 1 1 84 VAL HG22 H 7.859 4.754 -14.047 1.00 . A A . 84 VAL HG22 1 1
14 19770 1 1 84 VAL HG23 H 6.232 5.170 -14.588 1.00 . A A . 84 VAL HG23 1 1
14 19771 1 1 84 VAL N N 8.512 3.282 -12.025 1.00 . A A . 84 VAL N 1 1
14 19772 1 1 84 VAL O O 6.866 1.965 -10.281 1.00 . A A . 84 VAL O 1 1
14 19773 1 1 85 VAL C C 3.717 2.856 -8.913 1.00 . A A . 85 VAL C 1 1
14 19774 1 1 85 VAL CA C 5.148 3.216 -8.517 1.00 . A A . 85 VAL CA 1 1
14 19775 1 1 85 VAL CB C 5.150 4.141 -7.278 1.00 . A A . 85 VAL CB 1 1
14 19776 1 1 85 VAL CG1 C 4.062 3.762 -6.284 1.00 . A A . 85 VAL CG1 1 1
14 19777 1 1 85 VAL CG2 C 6.518 4.124 -6.611 1.00 . A A . 85 VAL CG2 1 1
14 19778 1 1 85 VAL H H 5.702 4.811 -9.782 1.00 . A A . 85 VAL H 1 1
14 19779 1 1 85 VAL HA H 5.681 2.311 -8.267 1.00 . A A . 85 VAL HA 1 1
14 19780 1 1 85 VAL HB H 4.959 5.146 -7.614 1.00 . A A . 85 VAL HB 1 1
14 19781 1 1 85 VAL HG11 H 3.759 2.740 -6.454 1.00 . A A . 85 VAL HG11 1 1
14 19782 1 1 85 VAL HG12 H 4.443 3.864 -5.279 1.00 . A A . 85 VAL HG12 1 1
14 19783 1 1 85 VAL HG13 H 3.213 4.419 -6.417 1.00 . A A . 85 VAL HG13 1 1
14 19784 1 1 85 VAL HG21 H 6.395 4.072 -5.539 1.00 . A A . 85 VAL HG21 1 1
14 19785 1 1 85 VAL HG22 H 7.075 3.264 -6.952 1.00 . A A . 85 VAL HG22 1 1
14 19786 1 1 85 VAL HG23 H 7.055 5.025 -6.868 1.00 . A A . 85 VAL HG23 1 1
14 19787 1 1 85 VAL N N 5.839 3.852 -9.623 1.00 . A A . 85 VAL N 1 1
14 19788 1 1 85 VAL O O 2.767 3.568 -8.589 1.00 . A A . 85 VAL O 1 1
14 19789 1 1 86 HIS C C 1.770 0.169 -9.124 1.00 . A A . 86 HIS C 1 1
14 19790 1 1 86 HIS CA C 2.270 1.263 -10.057 1.00 . A A . 86 HIS CA 1 1
14 19791 1 1 86 HIS CB C 2.347 0.737 -11.492 1.00 . A A . 86 HIS CB 1 1
14 19792 1 1 86 HIS CD2 C 0.700 0.356 -13.459 1.00 . A A . 86 HIS CD2 1 1
14 19793 1 1 86 HIS CE1 C -1.111 1.163 -12.523 1.00 . A A . 86 HIS CE1 1 1
14 19794 1 1 86 HIS CG C 1.035 0.768 -12.213 1.00 . A A . 86 HIS CG 1 1
14 19795 1 1 86 HIS H H 4.376 1.210 -9.841 1.00 . A A . 86 HIS H 1 1
14 19796 1 1 86 HIS HA H 1.583 2.096 -10.019 1.00 . A A . 86 HIS HA 1 1
14 19797 1 1 86 HIS HB2 H 3.047 1.339 -12.051 1.00 . A A . 86 HIS HB2 1 1
14 19798 1 1 86 HIS HB3 H 2.693 -0.286 -11.474 1.00 . A A . 86 HIS HB3 1 1
14 19799 1 1 86 HIS HD1 H -0.206 1.645 -10.752 1.00 . A A . 86 HIS HD1 1 1
14 19800 1 1 86 HIS HD2 H 1.363 -0.091 -14.187 1.00 . A A . 86 HIS HD2 1 1
14 19801 1 1 86 HIS HE1 H -2.132 1.476 -12.359 1.00 . A A . 86 HIS HE1 1 1
14 19802 1 1 86 HIS HE2 H -1.179 0.339 -14.396 1.00 . A A . 86 HIS HE2 1 1
14 19803 1 1 86 HIS N N 3.577 1.736 -9.617 1.00 . A A . 86 HIS N 1 1
14 19804 1 1 86 HIS ND1 N -0.122 1.269 -11.653 1.00 . A A . 86 HIS ND1 1 1
14 19805 1 1 86 HIS NE2 N -0.639 0.614 -13.626 1.00 . A A . 86 HIS NE2 1 1
14 19806 1 1 86 HIS O O 1.999 -1.017 -9.359 1.00 . A A . 86 HIS O 1 1
14 19807 1 1 87 LEU C C -0.913 -0.557 -7.194 1.00 . A A . 87 LEU C 1 1
14 19808 1 1 87 LEU CA C 0.592 -0.358 -7.064 1.00 . A A . 87 LEU CA 1 1
14 19809 1 1 87 LEU CB C 0.921 0.141 -5.657 1.00 . A A . 87 LEU CB 1 1
14 19810 1 1 87 LEU CD1 C 2.967 0.079 -4.210 1.00 . A A . 87 LEU CD1 1 1
14 19811 1 1 87 LEU CD2 C 1.103 -1.544 -3.826 1.00 . A A . 87 LEU CD2 1 1
14 19812 1 1 87 LEU CG C 1.873 -0.750 -4.867 1.00 . A A . 87 LEU CG 1 1
14 19813 1 1 87 LEU H H 0.969 1.540 -7.914 1.00 . A A . 87 LEU H 1 1
14 19814 1 1 87 LEU HA H 1.083 -1.306 -7.221 1.00 . A A . 87 LEU HA 1 1
14 19815 1 1 87 LEU HB2 H 1.363 1.122 -5.739 1.00 . A A . 87 LEU HB2 1 1
14 19816 1 1 87 LEU HB3 H 0.001 0.226 -5.102 1.00 . A A . 87 LEU HB3 1 1
14 19817 1 1 87 LEU HD11 H 3.122 0.985 -4.778 1.00 . A A . 87 LEU HD11 1 1
14 19818 1 1 87 LEU HD12 H 2.671 0.331 -3.203 1.00 . A A . 87 LEU HD12 1 1
14 19819 1 1 87 LEU HD13 H 3.883 -0.491 -4.185 1.00 . A A . 87 LEU HD13 1 1
14 19820 1 1 87 LEU HD21 H 0.820 -0.890 -3.015 1.00 . A A . 87 LEU HD21 1 1
14 19821 1 1 87 LEU HD22 H 0.213 -1.962 -4.276 1.00 . A A . 87 LEU HD22 1 1
14 19822 1 1 87 LEU HD23 H 1.724 -2.341 -3.447 1.00 . A A . 87 LEU HD23 1 1
14 19823 1 1 87 LEU HG H 2.342 -1.445 -5.544 1.00 . A A . 87 LEU HG 1 1
14 19824 1 1 87 LEU N N 1.105 0.580 -8.052 1.00 . A A . 87 LEU N 1 1
14 19825 1 1 87 LEU O O -1.685 0.388 -7.065 1.00 . A A . 87 LEU O 1 1
14 19826 1 1 88 LEU C C -3.247 -2.644 -6.194 1.00 . A A . 88 LEU C 1 1
14 19827 1 1 88 LEU CA C -2.741 -2.122 -7.531 1.00 . A A . 88 LEU CA 1 1
14 19828 1 1 88 LEU CB C -2.968 -3.160 -8.633 1.00 . A A . 88 LEU CB 1 1
14 19829 1 1 88 LEU CD1 C -2.068 -1.488 -10.279 1.00 . A A . 88 LEU CD1 1 1
14 19830 1 1 88 LEU CD2 C -2.940 -3.690 -11.084 1.00 . A A . 88 LEU CD2 1 1
14 19831 1 1 88 LEU CG C -3.096 -2.588 -10.047 1.00 . A A . 88 LEU CG 1 1
14 19832 1 1 88 LEU H H -0.663 -2.517 -7.491 1.00 . A A . 88 LEU H 1 1
14 19833 1 1 88 LEU HA H -3.275 -1.213 -7.782 1.00 . A A . 88 LEU HA 1 1
14 19834 1 1 88 LEU HB2 H -2.139 -3.853 -8.620 1.00 . A A . 88 LEU HB2 1 1
14 19835 1 1 88 LEU HB3 H -3.872 -3.704 -8.406 1.00 . A A . 88 LEU HB3 1 1
14 19836 1 1 88 LEU HD11 H -2.022 -0.849 -9.407 1.00 . A A . 88 LEU HD11 1 1
14 19837 1 1 88 LEU HD12 H -1.099 -1.931 -10.452 1.00 . A A . 88 LEU HD12 1 1
14 19838 1 1 88 LEU HD13 H -2.356 -0.902 -11.139 1.00 . A A . 88 LEU HD13 1 1
14 19839 1 1 88 LEU HD21 H -1.919 -4.042 -11.085 1.00 . A A . 88 LEU HD21 1 1
14 19840 1 1 88 LEU HD22 H -3.602 -4.509 -10.841 1.00 . A A . 88 LEU HD22 1 1
14 19841 1 1 88 LEU HD23 H -3.189 -3.304 -12.061 1.00 . A A . 88 LEU HD23 1 1
14 19842 1 1 88 LEU HG H -4.079 -2.154 -10.164 1.00 . A A . 88 LEU HG 1 1
14 19843 1 1 88 LEU N N -1.325 -1.798 -7.420 1.00 . A A . 88 LEU N 1 1
14 19844 1 1 88 LEU O O -3.004 -3.795 -5.833 1.00 . A A . 88 LEU O 1 1
14 19845 1 1 89 LEU C C -5.944 -2.373 -4.155 1.00 . A A . 89 LEU C 1 1
14 19846 1 1 89 LEU CA C -4.439 -2.153 -4.138 1.00 . A A . 89 LEU CA 1 1
14 19847 1 1 89 LEU CB C -4.111 -1.076 -3.099 1.00 . A A . 89 LEU CB 1 1
14 19848 1 1 89 LEU CD1 C -3.222 1.195 -2.629 1.00 . A A . 89 LEU CD1 1 1
14 19849 1 1 89 LEU CD2 C -1.711 -0.581 -3.513 1.00 . A A . 89 LEU CD2 1 1
14 19850 1 1 89 LEU CG C -3.115 -0.016 -3.535 1.00 . A A . 89 LEU CG 1 1
14 19851 1 1 89 LEU H H -4.078 -0.874 -5.785 1.00 . A A . 89 LEU H 1 1
14 19852 1 1 89 LEU HA H -3.951 -3.067 -3.847 1.00 . A A . 89 LEU HA 1 1
14 19853 1 1 89 LEU HB2 H -5.030 -0.577 -2.827 1.00 . A A . 89 LEU HB2 1 1
14 19854 1 1 89 LEU HB3 H -3.719 -1.564 -2.220 1.00 . A A . 89 LEU HB3 1 1
14 19855 1 1 89 LEU HD11 H -4.164 1.164 -2.102 1.00 . A A . 89 LEU HD11 1 1
14 19856 1 1 89 LEU HD12 H -2.412 1.180 -1.917 1.00 . A A . 89 LEU HD12 1 1
14 19857 1 1 89 LEU HD13 H -3.171 2.094 -3.221 1.00 . A A . 89 LEU HD13 1 1
14 19858 1 1 89 LEU HD21 H -1.000 0.223 -3.404 1.00 . A A . 89 LEU HD21 1 1
14 19859 1 1 89 LEU HD22 H -1.618 -1.262 -2.682 1.00 . A A . 89 LEU HD22 1 1
14 19860 1 1 89 LEU HD23 H -1.525 -1.109 -4.435 1.00 . A A . 89 LEU HD23 1 1
14 19861 1 1 89 LEU HG H -3.340 0.293 -4.543 1.00 . A A . 89 LEU HG 1 1
14 19862 1 1 89 LEU N N -3.928 -1.782 -5.450 1.00 . A A . 89 LEU N 1 1
14 19863 1 1 89 LEU O O -6.557 -2.539 -5.208 1.00 . A A . 89 LEU O 1 1
14 19864 1 1 90 GLU C C -8.443 -1.583 -1.680 1.00 . A A . 90 GLU C 1 1
14 19865 1 1 90 GLU CA C -7.957 -2.512 -2.788 1.00 . A A . 90 GLU CA 1 1
14 19866 1 1 90 GLU CB C -8.294 -3.976 -2.470 1.00 . A A . 90 GLU CB 1 1
14 19867 1 1 90 GLU CD C -9.709 -5.600 -1.144 1.00 . A A . 90 GLU CD 1 1
14 19868 1 1 90 GLU CG C -9.232 -4.168 -1.285 1.00 . A A . 90 GLU CG 1 1
14 19869 1 1 90 GLU H H -5.965 -2.190 -2.169 1.00 . A A . 90 GLU H 1 1
14 19870 1 1 90 GLU HA H -8.438 -2.230 -3.713 1.00 . A A . 90 GLU HA 1 1
14 19871 1 1 90 GLU HB2 H -8.761 -4.415 -3.338 1.00 . A A . 90 GLU HB2 1 1
14 19872 1 1 90 GLU HB3 H -7.376 -4.506 -2.262 1.00 . A A . 90 GLU HB3 1 1
14 19873 1 1 90 GLU HG2 H -8.712 -3.888 -0.382 1.00 . A A . 90 GLU HG2 1 1
14 19874 1 1 90 GLU HG3 H -10.093 -3.528 -1.417 1.00 . A A . 90 GLU HG3 1 1
14 19875 1 1 90 GLU N N -6.525 -2.345 -2.962 1.00 . A A . 90 GLU N 1 1
14 19876 1 1 90 GLU O O -7.795 -1.454 -0.641 1.00 . A A . 90 GLU O 1 1
14 19877 1 1 90 GLU OE1 O -8.895 -6.461 -0.751 1.00 . A A . 90 GLU OE1 1 1
14 19878 1 1 90 GLU OE2 O -10.897 -5.861 -1.428 1.00 . A A . 90 GLU OE2 1 1
14 19879 1 1 91 LYS C C -10.127 -0.620 0.470 1.00 . A A . 91 LYS C 1 1
14 19880 1 1 91 LYS CA C -10.132 -0.006 -0.927 1.00 . A A . 91 LYS CA 1 1
14 19881 1 1 91 LYS CB C -11.550 0.394 -1.325 1.00 . A A . 91 LYS CB 1 1
14 19882 1 1 91 LYS CD C -11.326 2.866 -0.927 1.00 . A A . 91 LYS CD 1 1
14 19883 1 1 91 LYS CE C -11.567 3.258 -2.376 1.00 . A A . 91 LYS CE 1 1
14 19884 1 1 91 LYS CG C -12.076 1.596 -0.558 1.00 . A A . 91 LYS CG 1 1
14 19885 1 1 91 LYS H H -10.044 -1.066 -2.758 1.00 . A A . 91 LYS H 1 1
14 19886 1 1 91 LYS HA H -9.510 0.877 -0.918 1.00 . A A . 91 LYS HA 1 1
14 19887 1 1 91 LYS HB2 H -11.558 0.632 -2.380 1.00 . A A . 91 LYS HB2 1 1
14 19888 1 1 91 LYS HB3 H -12.212 -0.440 -1.147 1.00 . A A . 91 LYS HB3 1 1
14 19889 1 1 91 LYS HD2 H -11.662 3.669 -0.288 1.00 . A A . 91 LYS HD2 1 1
14 19890 1 1 91 LYS HD3 H -10.268 2.704 -0.778 1.00 . A A . 91 LYS HD3 1 1
14 19891 1 1 91 LYS HE2 H -10.620 3.265 -2.896 1.00 . A A . 91 LYS HE2 1 1
14 19892 1 1 91 LYS HE3 H -12.220 2.527 -2.831 1.00 . A A . 91 LYS HE3 1 1
14 19893 1 1 91 LYS HG2 H -13.121 1.728 -0.789 1.00 . A A . 91 LYS HG2 1 1
14 19894 1 1 91 LYS HG3 H -11.959 1.414 0.500 1.00 . A A . 91 LYS HG3 1 1
14 19895 1 1 91 LYS HZ1 H -13.219 4.511 -2.628 1.00 . A A . 91 LYS HZ1 1 1
14 19896 1 1 91 LYS HZ2 H -12.018 5.154 -1.626 1.00 . A A . 91 LYS HZ2 1 1
14 19897 1 1 91 LYS HZ3 H -11.789 5.117 -3.301 1.00 . A A . 91 LYS HZ3 1 1
14 19898 1 1 91 LYS N N -9.576 -0.930 -1.909 1.00 . A A . 91 LYS N 1 1
14 19899 1 1 91 LYS NZ N -12.192 4.604 -2.491 1.00 . A A . 91 LYS NZ 1 1
14 19900 1 1 91 LYS O O -10.936 -1.494 0.782 1.00 . A A . 91 LYS O 1 1
14 19901 1 1 92 GLY C C -10.235 -0.249 3.543 1.00 . A A . 92 GLY C 1 1
14 19902 1 1 92 GLY CA C -9.081 -0.669 2.653 1.00 . A A . 92 GLY CA 1 1
14 19903 1 1 92 GLY H H -8.580 0.534 0.987 1.00 . A A . 92 GLY H 1 1
14 19904 1 1 92 GLY HA2 H -9.046 -1.748 2.615 1.00 . A A . 92 GLY HA2 1 1
14 19905 1 1 92 GLY HA3 H -8.159 -0.306 3.083 1.00 . A A . 92 GLY HA3 1 1
14 19906 1 1 92 GLY N N -9.198 -0.158 1.300 1.00 . A A . 92 GLY N 1 1
14 19907 1 1 92 GLY O O -11.289 0.158 3.055 1.00 . A A . 92 GLY O 1 1
14 19908 1 1 93 GLN C C -11.163 1.532 5.951 1.00 . A A . 93 GLN C 1 1
14 19909 1 1 93 GLN CA C -11.060 0.017 5.819 1.00 . A A . 93 GLN CA 1 1
14 19910 1 1 93 GLN CB C -10.752 -0.606 7.182 1.00 . A A . 93 GLN CB 1 1
14 19911 1 1 93 GLN CD C -11.632 -1.944 9.136 1.00 . A A . 93 GLN CD 1 1
14 19912 1 1 93 GLN CG C -11.983 -1.129 7.906 1.00 . A A . 93 GLN CG 1 1
14 19913 1 1 93 GLN H H -9.170 -0.686 5.177 1.00 . A A . 93 GLN H 1 1
14 19914 1 1 93 GLN HA H -12.004 -0.367 5.462 1.00 . A A . 93 GLN HA 1 1
14 19915 1 1 93 GLN HB2 H -10.067 -1.429 7.042 1.00 . A A . 93 GLN HB2 1 1
14 19916 1 1 93 GLN HB3 H -10.283 0.138 7.808 1.00 . A A . 93 GLN HB3 1 1
14 19917 1 1 93 GLN HE21 H -12.985 -0.958 10.207 1.00 . A A . 93 GLN HE21 1 1
14 19918 1 1 93 GLN HE22 H -12.100 -2.176 11.054 1.00 . A A . 93 GLN HE22 1 1
14 19919 1 1 93 GLN HG2 H -12.590 -0.290 8.211 1.00 . A A . 93 GLN HG2 1 1
14 19920 1 1 93 GLN HG3 H -12.546 -1.753 7.228 1.00 . A A . 93 GLN HG3 1 1
14 19921 1 1 93 GLN N N -10.032 -0.352 4.853 1.00 . A A . 93 GLN N 1 1
14 19922 1 1 93 GLN NE2 N -12.307 -1.665 10.244 1.00 . A A . 93 GLN NE2 1 1
14 19923 1 1 93 GLN O O -10.195 2.201 6.316 1.00 . A A . 93 GLN O 1 1
14 19924 1 1 93 GLN OE1 O -10.763 -2.816 9.090 1.00 . A A . 93 GLN OE1 1 1
14 19925 1 1 94 SER C C -13.029 3.900 7.141 1.00 . A A . 94 SER C 1 1
14 19926 1 1 94 SER CA C -12.571 3.506 5.738 1.00 . A A . 94 SER CA 1 1
14 19927 1 1 94 SER CB C -13.615 3.938 4.707 1.00 . A A . 94 SER CB 1 1
14 19928 1 1 94 SER H H -13.074 1.484 5.368 1.00 . A A . 94 SER H 1 1
14 19929 1 1 94 SER HA H -11.637 4.003 5.523 1.00 . A A . 94 SER HA 1 1
14 19930 1 1 94 SER HB2 H -14.283 3.113 4.507 1.00 . A A . 94 SER HB2 1 1
14 19931 1 1 94 SER HB3 H -14.180 4.772 5.098 1.00 . A A . 94 SER HB3 1 1
14 19932 1 1 94 SER HG H -12.359 3.668 3.228 1.00 . A A . 94 SER HG 1 1
14 19933 1 1 94 SER N N -12.341 2.069 5.653 1.00 . A A . 94 SER N 1 1
14 19934 1 1 94 SER O O -13.740 3.146 7.804 1.00 . A A . 94 SER O 1 1
14 19935 1 1 94 SER OG O -13.000 4.331 3.493 1.00 . A A . 94 SER OG 1 1
14 19936 1 1 95 PRO C C -14.505 5.529 9.177 1.00 . A A . 95 PRO C 1 1
14 19937 1 1 95 PRO CA C -13.000 5.581 8.944 1.00 . A A . 95 PRO CA 1 1
14 19938 1 1 95 PRO CB C -12.509 7.031 8.943 1.00 . A A . 95 PRO CB 1 1
14 19939 1 1 95 PRO CD C -11.775 6.056 6.888 1.00 . A A . 95 PRO CD 1 1
14 19940 1 1 95 PRO CG C -11.401 7.055 7.948 1.00 . A A . 95 PRO CG 1 1
14 19941 1 1 95 PRO HA H -12.497 5.029 9.724 1.00 . A A . 95 PRO HA 1 1
14 19942 1 1 95 PRO HB2 H -13.318 7.686 8.652 1.00 . A A . 95 PRO HB2 1 1
14 19943 1 1 95 PRO HB3 H -12.159 7.297 9.929 1.00 . A A . 95 PRO HB3 1 1
14 19944 1 1 95 PRO HD2 H -12.326 6.536 6.094 1.00 . A A . 95 PRO HD2 1 1
14 19945 1 1 95 PRO HD3 H -10.892 5.572 6.498 1.00 . A A . 95 PRO HD3 1 1
14 19946 1 1 95 PRO HG2 H -11.315 8.043 7.518 1.00 . A A . 95 PRO HG2 1 1
14 19947 1 1 95 PRO HG3 H -10.475 6.769 8.423 1.00 . A A . 95 PRO HG3 1 1
14 19948 1 1 95 PRO N N -12.625 5.092 7.613 1.00 . A A . 95 PRO N 1 1
14 19949 1 1 95 PRO O O -15.257 5.037 8.336 1.00 . A A . 95 PRO O 1 1
14 19950 1 1 96 THR C C -17.034 7.311 10.137 1.00 . A A . 96 THR C 1 1
14 19951 1 1 96 THR CA C -16.357 6.052 10.668 1.00 . A A . 96 THR CA 1 1
14 19952 1 1 96 THR CB C -16.536 5.963 12.184 1.00 . A A . 96 THR CB 1 1
14 19953 1 1 96 THR CG2 C -15.925 4.717 12.788 1.00 . A A . 96 THR CG2 1 1
14 19954 1 1 96 THR H H -14.292 6.418 10.955 1.00 . A A . 96 THR H 1 1
14 19955 1 1 96 THR HA H -16.816 5.189 10.209 1.00 . A A . 96 THR HA 1 1
14 19956 1 1 96 THR HB H -17.592 5.957 12.412 1.00 . A A . 96 THR HB 1 1
14 19957 1 1 96 THR HG1 H -16.603 7.782 12.908 1.00 . A A . 96 THR HG1 1 1
14 19958 1 1 96 THR HG21 H -16.408 3.843 12.376 1.00 . A A . 96 THR HG21 1 1
14 19959 1 1 96 THR HG22 H -14.870 4.686 12.559 1.00 . A A . 96 THR HG22 1 1
14 19960 1 1 96 THR HG23 H -16.061 4.732 13.859 1.00 . A A . 96 THR HG23 1 1
14 19961 1 1 96 THR N N -14.939 6.040 10.324 1.00 . A A . 96 THR N 1 1
14 19962 1 1 96 THR O O -18.279 7.314 10.035 1.00 . A A . 96 THR O 1 1
14 19963 1 1 96 THR OXT O -16.314 8.283 9.828 1.00 . A A . 96 THR OXT 1 1
14 19964 1 1 96 THR OG1 O -15.950 7.082 12.825 1.00 . A A . 96 THR OG1 1 1
15 19965 1 1 1 PRO C C -21.841 1.500 -1.385 1.00 . A A . 1 PRO C 1 1
15 19966 1 1 1 PRO CA C -22.548 0.832 -0.206 1.00 . A A . 1 PRO CA 1 1
15 19967 1 1 1 PRO CB C -22.822 -0.637 -0.513 1.00 . A A . 1 PRO CB 1 1
15 19968 1 1 1 PRO CD C -24.836 0.400 0.287 1.00 . A A . 1 PRO CD 1 1
15 19969 1 1 1 PRO CG C -24.309 -0.732 -0.561 1.00 . A A . 1 PRO CG 1 1
15 19970 1 1 1 PRO H2 H -23.978 2.120 -0.710 1.00 . A A . 1 PRO H2 1 1
15 19971 1 1 1 PRO H3 H -23.598 2.107 0.891 1.00 . A A . 1 PRO H3 1 1
15 19972 1 1 1 PRO HA H -21.919 0.902 0.668 1.00 . A A . 1 PRO HA 1 1
15 19973 1 1 1 PRO HB2 H -22.375 -0.902 -1.461 1.00 . A A . 1 PRO HB2 1 1
15 19974 1 1 1 PRO HB3 H -22.412 -1.256 0.272 1.00 . A A . 1 PRO HB3 1 1
15 19975 1 1 1 PRO HD2 H -25.813 0.705 -0.058 1.00 . A A . 1 PRO HD2 1 1
15 19976 1 1 1 PRO HD3 H -24.878 0.105 1.325 1.00 . A A . 1 PRO HD3 1 1
15 19977 1 1 1 PRO HG2 H -24.650 -0.626 -1.580 1.00 . A A . 1 PRO HG2 1 1
15 19978 1 1 1 PRO HG3 H -24.629 -1.681 -0.156 1.00 . A A . 1 PRO HG3 1 1
15 19979 1 1 1 PRO N N -23.854 1.481 0.093 1.00 . A A . 1 PRO N 1 1
15 19980 1 1 1 PRO O O -22.484 1.938 -2.339 1.00 . A A . 1 PRO O 1 1
15 19981 1 1 2 LYS C C -18.297 1.640 -2.392 1.00 . A A . 2 LYS C 1 1
15 19982 1 1 2 LYS CA C -19.726 2.184 -2.375 1.00 . A A . 2 LYS CA 1 1
15 19983 1 1 2 LYS CB C -19.711 3.707 -2.219 1.00 . A A . 2 LYS CB 1 1
15 19984 1 1 2 LYS CD C -20.235 5.914 -3.298 1.00 . A A . 2 LYS CD 1 1
15 19985 1 1 2 LYS CE C -19.401 6.261 -4.520 1.00 . A A . 2 LYS CE 1 1
15 19986 1 1 2 LYS CG C -20.563 4.430 -3.248 1.00 . A A . 2 LYS CG 1 1
15 19987 1 1 2 LYS H H -20.060 1.204 -0.529 1.00 . A A . 2 LYS H 1 1
15 19988 1 1 2 LYS HA H -20.198 1.937 -3.314 1.00 . A A . 2 LYS HA 1 1
15 19989 1 1 2 LYS HB2 H -20.079 3.960 -1.236 1.00 . A A . 2 LYS HB2 1 1
15 19990 1 1 2 LYS HB3 H -18.694 4.058 -2.315 1.00 . A A . 2 LYS HB3 1 1
15 19991 1 1 2 LYS HD2 H -21.157 6.475 -3.332 1.00 . A A . 2 LYS HD2 1 1
15 19992 1 1 2 LYS HD3 H -19.683 6.180 -2.408 1.00 . A A . 2 LYS HD3 1 1
15 19993 1 1 2 LYS HE2 H -18.948 7.229 -4.368 1.00 . A A . 2 LYS HE2 1 1
15 19994 1 1 2 LYS HE3 H -18.628 5.516 -4.636 1.00 . A A . 2 LYS HE3 1 1
15 19995 1 1 2 LYS HG2 H -20.379 3.999 -4.221 1.00 . A A . 2 LYS HG2 1 1
15 19996 1 1 2 LYS HG3 H -21.604 4.309 -2.989 1.00 . A A . 2 LYS HG3 1 1
15 19997 1 1 2 LYS HZ1 H -19.691 5.896 -6.556 1.00 . A A . 2 LYS HZ1 1 1
15 19998 1 1 2 LYS HZ2 H -21.099 5.756 -5.628 1.00 . A A . 2 LYS HZ2 1 1
15 19999 1 1 2 LYS HZ3 H -20.474 7.285 -5.992 1.00 . A A . 2 LYS HZ3 1 1
15 20000 1 1 2 LYS N N -20.515 1.572 -1.312 1.00 . A A . 2 LYS N 1 1
15 20001 1 1 2 LYS NZ N -20.224 6.302 -5.761 1.00 . A A . 2 LYS NZ 1 1
15 20002 1 1 2 LYS O O -17.854 1.087 -3.399 1.00 . A A . 2 LYS O 1 1
15 20003 1 1 3 PRO C C -16.054 -0.186 -1.490 1.00 . A A . 3 PRO C 1 1
15 20004 1 1 3 PRO CA C -16.165 1.305 -1.202 1.00 . A A . 3 PRO CA 1 1
15 20005 1 1 3 PRO CB C -15.758 1.595 0.243 1.00 . A A . 3 PRO CB 1 1
15 20006 1 1 3 PRO CD C -17.976 2.437 -0.028 1.00 . A A . 3 PRO CD 1 1
15 20007 1 1 3 PRO CG C -16.680 2.675 0.693 1.00 . A A . 3 PRO CG 1 1
15 20008 1 1 3 PRO HA H -15.518 1.848 -1.876 1.00 . A A . 3 PRO HA 1 1
15 20009 1 1 3 PRO HB2 H -15.874 0.701 0.837 1.00 . A A . 3 PRO HB2 1 1
15 20010 1 1 3 PRO HB3 H -14.728 1.919 0.269 1.00 . A A . 3 PRO HB3 1 1
15 20011 1 1 3 PRO HD2 H -18.612 1.783 0.549 1.00 . A A . 3 PRO HD2 1 1
15 20012 1 1 3 PRO HD3 H -18.473 3.373 -0.225 1.00 . A A . 3 PRO HD3 1 1
15 20013 1 1 3 PRO HG2 H -16.827 2.611 1.761 1.00 . A A . 3 PRO HG2 1 1
15 20014 1 1 3 PRO HG3 H -16.274 3.640 0.426 1.00 . A A . 3 PRO HG3 1 1
15 20015 1 1 3 PRO N N -17.548 1.789 -1.282 1.00 . A A . 3 PRO N 1 1
15 20016 1 1 3 PRO O O -16.965 -0.789 -2.056 1.00 . A A . 3 PRO O 1 1
15 20017 1 1 4 GLY C C -14.047 -2.450 -2.679 1.00 . A A . 4 GLY C 1 1
15 20018 1 1 4 GLY CA C -14.714 -2.190 -1.344 1.00 . A A . 4 GLY CA 1 1
15 20019 1 1 4 GLY H H -14.228 -0.244 -0.669 1.00 . A A . 4 GLY H 1 1
15 20020 1 1 4 GLY HA2 H -14.091 -2.588 -0.557 1.00 . A A . 4 GLY HA2 1 1
15 20021 1 1 4 GLY HA3 H -15.669 -2.695 -1.326 1.00 . A A . 4 GLY HA3 1 1
15 20022 1 1 4 GLY N N -14.926 -0.775 -1.108 1.00 . A A . 4 GLY N 1 1
15 20023 1 1 4 GLY O O -13.406 -3.483 -2.871 1.00 . A A . 4 GLY O 1 1
15 20024 1 1 5 ASP C C -12.093 -1.444 -4.852 1.00 . A A . 5 ASP C 1 1
15 20025 1 1 5 ASP CA C -13.597 -1.625 -4.925 1.00 . A A . 5 ASP CA 1 1
15 20026 1 1 5 ASP CB C -14.205 -0.597 -5.881 1.00 . A A . 5 ASP CB 1 1
15 20027 1 1 5 ASP CG C -15.708 -0.747 -6.011 1.00 . A A . 5 ASP CG 1 1
15 20028 1 1 5 ASP H H -14.712 -0.701 -3.383 1.00 . A A . 5 ASP H 1 1
15 20029 1 1 5 ASP HA H -13.798 -2.620 -5.300 1.00 . A A . 5 ASP HA 1 1
15 20030 1 1 5 ASP HB2 H -13.991 0.396 -5.515 1.00 . A A . 5 ASP HB2 1 1
15 20031 1 1 5 ASP HB3 H -13.763 -0.719 -6.859 1.00 . A A . 5 ASP HB3 1 1
15 20032 1 1 5 ASP N N -14.194 -1.504 -3.601 1.00 . A A . 5 ASP N 1 1
15 20033 1 1 5 ASP O O -11.582 -0.644 -4.069 1.00 . A A . 5 ASP O 1 1
15 20034 1 1 5 ASP OD1 O -16.205 -1.884 -5.875 1.00 . A A . 5 ASP OD1 1 1
15 20035 1 1 5 ASP OD2 O -16.388 0.274 -6.249 1.00 . A A . 5 ASP OD2 1 1
15 20036 1 1 6 ILE C C -9.470 -0.886 -6.420 1.00 . A A . 6 ILE C 1 1
15 20037 1 1 6 ILE CA C -9.948 -2.157 -5.724 1.00 . A A . 6 ILE CA 1 1
15 20038 1 1 6 ILE CB C -9.407 -3.405 -6.452 1.00 . A A . 6 ILE CB 1 1
15 20039 1 1 6 ILE CD1 C -9.937 -5.077 -4.608 1.00 . A A . 6 ILE CD1 1 1
15 20040 1 1 6 ILE CG1 C -8.861 -4.415 -5.441 1.00 . A A . 6 ILE CG1 1 1
15 20041 1 1 6 ILE CG2 C -8.331 -3.039 -7.473 1.00 . A A . 6 ILE CG2 1 1
15 20042 1 1 6 ILE H H -11.870 -2.823 -6.269 1.00 . A A . 6 ILE H 1 1
15 20043 1 1 6 ILE HA H -9.578 -2.166 -4.710 1.00 . A A . 6 ILE HA 1 1
15 20044 1 1 6 ILE HB H -10.238 -3.855 -6.980 1.00 . A A . 6 ILE HB 1 1
15 20045 1 1 6 ILE HD11 H -10.180 -4.445 -3.766 1.00 . A A . 6 ILE HD11 1 1
15 20046 1 1 6 ILE HD12 H -10.819 -5.228 -5.212 1.00 . A A . 6 ILE HD12 1 1
15 20047 1 1 6 ILE HD13 H -9.578 -6.031 -4.250 1.00 . A A . 6 ILE HD13 1 1
15 20048 1 1 6 ILE HG12 H -8.328 -5.191 -5.969 1.00 . A A . 6 ILE HG12 1 1
15 20049 1 1 6 ILE HG13 H -8.183 -3.911 -4.769 1.00 . A A . 6 ILE HG13 1 1
15 20050 1 1 6 ILE HG21 H -7.534 -2.501 -6.979 1.00 . A A . 6 ILE HG21 1 1
15 20051 1 1 6 ILE HG22 H -7.935 -3.940 -7.918 1.00 . A A . 6 ILE HG22 1 1
15 20052 1 1 6 ILE HG23 H -8.762 -2.416 -8.243 1.00 . A A . 6 ILE HG23 1 1
15 20053 1 1 6 ILE N N -11.395 -2.204 -5.676 1.00 . A A . 6 ILE N 1 1
15 20054 1 1 6 ILE O O -10.153 -0.347 -7.292 1.00 . A A . 6 ILE O 1 1
15 20055 1 1 7 PHE C C -6.196 0.663 -6.672 1.00 . A A . 7 PHE C 1 1
15 20056 1 1 7 PHE CA C -7.712 0.778 -6.624 1.00 . A A . 7 PHE CA 1 1
15 20057 1 1 7 PHE CB C -8.136 2.028 -5.845 1.00 . A A . 7 PHE CB 1 1
15 20058 1 1 7 PHE CD1 C -7.240 1.210 -3.641 1.00 . A A . 7 PHE CD1 1 1
15 20059 1 1 7 PHE CD2 C -6.852 3.481 -4.254 1.00 . A A . 7 PHE CD2 1 1
15 20060 1 1 7 PHE CE1 C -6.567 1.413 -2.453 1.00 . A A . 7 PHE CE1 1 1
15 20061 1 1 7 PHE CE2 C -6.176 3.689 -3.068 1.00 . A A . 7 PHE CE2 1 1
15 20062 1 1 7 PHE CG C -7.390 2.241 -4.555 1.00 . A A . 7 PHE CG 1 1
15 20063 1 1 7 PHE CZ C -6.034 2.654 -2.167 1.00 . A A . 7 PHE CZ 1 1
15 20064 1 1 7 PHE H H -7.792 -0.900 -5.341 1.00 . A A . 7 PHE H 1 1
15 20065 1 1 7 PHE HA H -8.082 0.854 -7.636 1.00 . A A . 7 PHE HA 1 1
15 20066 1 1 7 PHE HB2 H -7.976 2.897 -6.463 1.00 . A A . 7 PHE HB2 1 1
15 20067 1 1 7 PHE HB3 H -9.188 1.953 -5.610 1.00 . A A . 7 PHE HB3 1 1
15 20068 1 1 7 PHE HD1 H -7.647 0.238 -3.864 1.00 . A A . 7 PHE HD1 1 1
15 20069 1 1 7 PHE HD2 H -6.961 4.291 -4.958 1.00 . A A . 7 PHE HD2 1 1
15 20070 1 1 7 PHE HE1 H -6.462 0.603 -1.749 1.00 . A A . 7 PHE HE1 1 1
15 20071 1 1 7 PHE HE2 H -5.761 4.660 -2.845 1.00 . A A . 7 PHE HE2 1 1
15 20072 1 1 7 PHE HZ H -5.508 2.814 -1.240 1.00 . A A . 7 PHE HZ 1 1
15 20073 1 1 7 PHE N N -8.291 -0.420 -6.034 1.00 . A A . 7 PHE N 1 1
15 20074 1 1 7 PHE O O -5.606 -0.124 -5.936 1.00 . A A . 7 PHE O 1 1
15 20075 1 1 8 GLU C C -3.496 2.771 -7.572 1.00 . A A . 8 GLU C 1 1
15 20076 1 1 8 GLU CA C -4.123 1.389 -7.698 1.00 . A A . 8 GLU CA 1 1
15 20077 1 1 8 GLU CB C -3.763 0.787 -9.049 1.00 . A A . 8 GLU CB 1 1
15 20078 1 1 8 GLU CD C -5.402 0.555 -10.956 1.00 . A A . 8 GLU CD 1 1
15 20079 1 1 8 GLU CG C -4.449 1.471 -10.214 1.00 . A A . 8 GLU CG 1 1
15 20080 1 1 8 GLU H H -6.095 2.033 -8.122 1.00 . A A . 8 GLU H 1 1
15 20081 1 1 8 GLU HA H -3.724 0.754 -6.919 1.00 . A A . 8 GLU HA 1 1
15 20082 1 1 8 GLU HB2 H -2.696 0.865 -9.192 1.00 . A A . 8 GLU HB2 1 1
15 20083 1 1 8 GLU HB3 H -4.046 -0.255 -9.053 1.00 . A A . 8 GLU HB3 1 1
15 20084 1 1 8 GLU HG2 H -5.004 2.314 -9.836 1.00 . A A . 8 GLU HG2 1 1
15 20085 1 1 8 GLU HG3 H -3.693 1.817 -10.901 1.00 . A A . 8 GLU HG3 1 1
15 20086 1 1 8 GLU N N -5.571 1.433 -7.550 1.00 . A A . 8 GLU N 1 1
15 20087 1 1 8 GLU O O -4.043 3.768 -8.044 1.00 . A A . 8 GLU O 1 1
15 20088 1 1 8 GLU OE1 O -5.193 -0.676 -10.920 1.00 . A A . 8 GLU OE1 1 1
15 20089 1 1 8 GLU OE2 O -6.359 1.068 -11.573 1.00 . A A . 8 GLU OE2 1 1
15 20090 1 1 9 VAL C C -0.450 4.101 -7.784 1.00 . A A . 9 VAL C 1 1
15 20091 1 1 9 VAL CA C -1.576 4.036 -6.761 1.00 . A A . 9 VAL CA 1 1
15 20092 1 1 9 VAL CB C -1.007 4.157 -5.319 1.00 . A A . 9 VAL CB 1 1
15 20093 1 1 9 VAL CG1 C -1.043 2.815 -4.599 1.00 . A A . 9 VAL CG1 1 1
15 20094 1 1 9 VAL CG2 C 0.411 4.721 -5.321 1.00 . A A . 9 VAL CG2 1 1
15 20095 1 1 9 VAL H H -1.950 1.962 -6.622 1.00 . A A . 9 VAL H 1 1
15 20096 1 1 9 VAL HA H -2.247 4.865 -6.937 1.00 . A A . 9 VAL HA 1 1
15 20097 1 1 9 VAL HB H -1.637 4.842 -4.769 1.00 . A A . 9 VAL HB 1 1
15 20098 1 1 9 VAL HG11 H -2.006 2.345 -4.754 1.00 . A A . 9 VAL HG11 1 1
15 20099 1 1 9 VAL HG12 H -0.266 2.178 -4.992 1.00 . A A . 9 VAL HG12 1 1
15 20100 1 1 9 VAL HG13 H -0.883 2.968 -3.543 1.00 . A A . 9 VAL HG13 1 1
15 20101 1 1 9 VAL HG21 H 1.087 3.995 -5.748 1.00 . A A . 9 VAL HG21 1 1
15 20102 1 1 9 VAL HG22 H 0.437 5.627 -5.909 1.00 . A A . 9 VAL HG22 1 1
15 20103 1 1 9 VAL HG23 H 0.712 4.942 -4.308 1.00 . A A . 9 VAL HG23 1 1
15 20104 1 1 9 VAL N N -2.329 2.803 -6.948 1.00 . A A . 9 VAL N 1 1
15 20105 1 1 9 VAL O O 0.456 3.269 -7.777 1.00 . A A . 9 VAL O 1 1
15 20106 1 1 10 GLU C C 1.411 6.389 -9.464 1.00 . A A . 10 GLU C 1 1
15 20107 1 1 10 GLU CA C 0.470 5.218 -9.725 1.00 . A A . 10 GLU CA 1 1
15 20108 1 1 10 GLU CB C -0.223 5.389 -11.071 1.00 . A A . 10 GLU CB 1 1
15 20109 1 1 10 GLU CD C 0.226 4.954 -13.519 1.00 . A A . 10 GLU CD 1 1
15 20110 1 1 10 GLU CG C 0.735 5.581 -12.236 1.00 . A A . 10 GLU CG 1 1
15 20111 1 1 10 GLU H H -1.286 5.694 -8.649 1.00 . A A . 10 GLU H 1 1
15 20112 1 1 10 GLU HA H 1.051 4.310 -9.750 1.00 . A A . 10 GLU HA 1 1
15 20113 1 1 10 GLU HB2 H -0.818 4.508 -11.262 1.00 . A A . 10 GLU HB2 1 1
15 20114 1 1 10 GLU HB3 H -0.873 6.248 -11.018 1.00 . A A . 10 GLU HB3 1 1
15 20115 1 1 10 GLU HG2 H 0.874 6.639 -12.401 1.00 . A A . 10 GLU HG2 1 1
15 20116 1 1 10 GLU HG3 H 1.684 5.130 -11.983 1.00 . A A . 10 GLU HG3 1 1
15 20117 1 1 10 GLU N N -0.529 5.073 -8.679 1.00 . A A . 10 GLU N 1 1
15 20118 1 1 10 GLU O O 1.344 7.415 -10.141 1.00 . A A . 10 GLU O 1 1
15 20119 1 1 10 GLU OE1 O -0.530 5.628 -14.250 1.00 . A A . 10 GLU OE1 1 1
15 20120 1 1 10 GLU OE2 O 0.584 3.789 -13.793 1.00 . A A . 10 GLU OE2 1 1
15 20121 1 1 11 LEU C C 4.523 7.077 -9.029 1.00 . A A . 11 LEU C 1 1
15 20122 1 1 11 LEU CA C 3.277 7.253 -8.169 1.00 . A A . 11 LEU CA 1 1
15 20123 1 1 11 LEU CB C 3.647 7.198 -6.685 1.00 . A A . 11 LEU CB 1 1
15 20124 1 1 11 LEU CD1 C 2.526 9.349 -6.016 1.00 . A A . 11 LEU CD1 1 1
15 20125 1 1 11 LEU CD2 C 4.332 8.382 -4.583 1.00 . A A . 11 LEU CD2 1 1
15 20126 1 1 11 LEU CG C 3.828 8.560 -6.007 1.00 . A A . 11 LEU CG 1 1
15 20127 1 1 11 LEU H H 2.317 5.373 -8.003 1.00 . A A . 11 LEU H 1 1
15 20128 1 1 11 LEU HA H 2.832 8.206 -8.388 1.00 . A A . 11 LEU HA 1 1
15 20129 1 1 11 LEU HB2 H 2.872 6.658 -6.164 1.00 . A A . 11 LEU HB2 1 1
15 20130 1 1 11 LEU HB3 H 4.571 6.649 -6.586 1.00 . A A . 11 LEU HB3 1 1
15 20131 1 1 11 LEU HD11 H 1.987 9.148 -6.929 1.00 . A A . 11 LEU HD11 1 1
15 20132 1 1 11 LEU HD12 H 1.921 9.055 -5.170 1.00 . A A . 11 LEU HD12 1 1
15 20133 1 1 11 LEU HD13 H 2.744 10.405 -5.952 1.00 . A A . 11 LEU HD13 1 1
15 20134 1 1 11 LEU HD21 H 3.933 9.168 -3.959 1.00 . A A . 11 LEU HD21 1 1
15 20135 1 1 11 LEU HD22 H 4.009 7.423 -4.204 1.00 . A A . 11 LEU HD22 1 1
15 20136 1 1 11 LEU HD23 H 5.411 8.427 -4.575 1.00 . A A . 11 LEU HD23 1 1
15 20137 1 1 11 LEU HG H 4.565 9.131 -6.553 1.00 . A A . 11 LEU HG 1 1
15 20138 1 1 11 LEU N N 2.303 6.219 -8.497 1.00 . A A . 11 LEU N 1 1
15 20139 1 1 11 LEU O O 4.701 6.037 -9.659 1.00 . A A . 11 LEU O 1 1
15 20140 1 1 12 ALA C C 7.786 7.553 -9.015 1.00 . A A . 12 ALA C 1 1
15 20141 1 1 12 ALA CA C 6.603 8.009 -9.859 1.00 . A A . 12 ALA CA 1 1
15 20142 1 1 12 ALA CB C 6.904 9.347 -10.512 1.00 . A A . 12 ALA CB 1 1
15 20143 1 1 12 ALA H H 5.195 8.897 -8.543 1.00 . A A . 12 ALA H 1 1
15 20144 1 1 12 ALA HA H 6.438 7.284 -10.646 1.00 . A A . 12 ALA HA 1 1
15 20145 1 1 12 ALA HB1 H 7.541 9.189 -11.370 1.00 . A A . 12 ALA HB1 1 1
15 20146 1 1 12 ALA HB2 H 5.981 9.809 -10.828 1.00 . A A . 12 ALA HB2 1 1
15 20147 1 1 12 ALA HB3 H 7.405 9.989 -9.804 1.00 . A A . 12 ALA HB3 1 1
15 20148 1 1 12 ALA N N 5.383 8.087 -9.062 1.00 . A A . 12 ALA N 1 1
15 20149 1 1 12 ALA O O 8.452 8.360 -8.367 1.00 . A A . 12 ALA O 1 1
15 20150 1 1 13 LYS C C 10.475 6.305 -8.667 1.00 . A A . 13 LYS C 1 1
15 20151 1 1 13 LYS CA C 9.141 5.669 -8.275 1.00 . A A . 13 LYS CA 1 1
15 20152 1 1 13 LYS CB C 9.188 4.157 -8.506 1.00 . A A . 13 LYS CB 1 1
15 20153 1 1 13 LYS CD C 11.082 3.817 -6.896 1.00 . A A . 13 LYS CD 1 1
15 20154 1 1 13 LYS CE C 11.030 4.757 -5.703 1.00 . A A . 13 LYS CE 1 1
15 20155 1 1 13 LYS CG C 9.692 3.371 -7.309 1.00 . A A . 13 LYS CG 1 1
15 20156 1 1 13 LYS H H 7.471 5.662 -9.570 1.00 . A A . 13 LYS H 1 1
15 20157 1 1 13 LYS HA H 8.959 5.858 -7.228 1.00 . A A . 13 LYS HA 1 1
15 20158 1 1 13 LYS HB2 H 8.192 3.811 -8.740 1.00 . A A . 13 LYS HB2 1 1
15 20159 1 1 13 LYS HB3 H 9.836 3.950 -9.345 1.00 . A A . 13 LYS HB3 1 1
15 20160 1 1 13 LYS HD2 H 11.664 2.946 -6.631 1.00 . A A . 13 LYS HD2 1 1
15 20161 1 1 13 LYS HD3 H 11.546 4.324 -7.730 1.00 . A A . 13 LYS HD3 1 1
15 20162 1 1 13 LYS HE2 H 10.483 5.645 -5.984 1.00 . A A . 13 LYS HE2 1 1
15 20163 1 1 13 LYS HE3 H 10.517 4.261 -4.892 1.00 . A A . 13 LYS HE3 1 1
15 20164 1 1 13 LYS HG2 H 9.016 3.519 -6.481 1.00 . A A . 13 LYS HG2 1 1
15 20165 1 1 13 LYS HG3 H 9.723 2.326 -7.568 1.00 . A A . 13 LYS HG3 1 1
15 20166 1 1 13 LYS HZ1 H 12.800 4.403 -4.652 1.00 . A A . 13 LYS HZ1 1 1
15 20167 1 1 13 LYS HZ2 H 13.013 5.304 -6.067 1.00 . A A . 13 LYS HZ2 1 1
15 20168 1 1 13 LYS HZ3 H 12.343 6.031 -4.694 1.00 . A A . 13 LYS HZ3 1 1
15 20169 1 1 13 LYS N N 8.040 6.250 -9.032 1.00 . A A . 13 LYS N 1 1
15 20170 1 1 13 LYS NZ N 12.392 5.152 -5.247 1.00 . A A . 13 LYS NZ 1 1
15 20171 1 1 13 LYS O O 11.412 6.350 -7.870 1.00 . A A . 13 LYS O 1 1
15 20172 1 1 14 ASN C C 11.843 8.887 -9.971 1.00 . A A . 14 ASN C 1 1
15 20173 1 1 14 ASN CA C 11.775 7.423 -10.391 1.00 . A A . 14 ASN CA 1 1
15 20174 1 1 14 ASN CB C 11.844 7.324 -11.915 1.00 . A A . 14 ASN CB 1 1
15 20175 1 1 14 ASN CG C 12.137 5.917 -12.397 1.00 . A A . 14 ASN CG 1 1
15 20176 1 1 14 ASN H H 9.777 6.730 -10.485 1.00 . A A . 14 ASN H 1 1
15 20177 1 1 14 ASN HA H 12.616 6.897 -9.965 1.00 . A A . 14 ASN HA 1 1
15 20178 1 1 14 ASN HB2 H 10.897 7.635 -12.332 1.00 . A A . 14 ASN HB2 1 1
15 20179 1 1 14 ASN HB3 H 12.623 7.978 -12.277 1.00 . A A . 14 ASN HB3 1 1
15 20180 1 1 14 ASN HD21 H 11.471 6.382 -14.212 1.00 . A A . 14 ASN HD21 1 1
15 20181 1 1 14 ASN HD22 H 12.032 4.760 -14.011 1.00 . A A . 14 ASN HD22 1 1
15 20182 1 1 14 ASN N N 10.553 6.796 -9.896 1.00 . A A . 14 ASN N 1 1
15 20183 1 1 14 ASN ND2 N 11.851 5.660 -13.668 1.00 . A A . 14 ASN ND2 1 1
15 20184 1 1 14 ASN O O 12.883 9.361 -9.513 1.00 . A A . 14 ASN O 1 1
15 20185 1 1 14 ASN OD1 O 12.614 5.074 -11.638 1.00 . A A . 14 ASN OD1 1 1
15 20186 1 1 15 ASP C C 11.009 11.175 -8.268 1.00 . A A . 15 ASP C 1 1
15 20187 1 1 15 ASP CA C 10.676 11.006 -9.746 1.00 . A A . 15 ASP CA 1 1
15 20188 1 1 15 ASP CB C 9.290 11.582 -10.040 1.00 . A A . 15 ASP CB 1 1
15 20189 1 1 15 ASP CG C 9.347 13.035 -10.469 1.00 . A A . 15 ASP CG 1 1
15 20190 1 1 15 ASP H H 9.931 9.167 -10.487 1.00 . A A . 15 ASP H 1 1
15 20191 1 1 15 ASP HA H 11.411 11.537 -10.333 1.00 . A A . 15 ASP HA 1 1
15 20192 1 1 15 ASP HB2 H 8.830 11.010 -10.832 1.00 . A A . 15 ASP HB2 1 1
15 20193 1 1 15 ASP HB3 H 8.682 11.511 -9.150 1.00 . A A . 15 ASP HB3 1 1
15 20194 1 1 15 ASP N N 10.732 9.599 -10.122 1.00 . A A . 15 ASP N 1 1
15 20195 1 1 15 ASP O O 11.758 12.073 -7.885 1.00 . A A . 15 ASP O 1 1
15 20196 1 1 15 ASP OD1 O 10.025 13.829 -9.785 1.00 . A A . 15 ASP OD1 1 1
15 20197 1 1 15 ASP OD2 O 8.712 13.378 -11.489 1.00 . A A . 15 ASP OD2 1 1
15 20198 1 1 16 ASN C C 10.220 9.032 -5.353 1.00 . A A . 16 ASN C 1 1
15 20199 1 1 16 ASN CA C 10.680 10.332 -6.005 1.00 . A A . 16 ASN CA 1 1
15 20200 1 1 16 ASN CB C 9.946 11.519 -5.376 1.00 . A A . 16 ASN CB 1 1
15 20201 1 1 16 ASN CG C 10.671 12.072 -4.164 1.00 . A A . 16 ASN CG 1 1
15 20202 1 1 16 ASN H H 9.863 9.602 -7.814 1.00 . A A . 16 ASN H 1 1
15 20203 1 1 16 ASN HA H 11.741 10.448 -5.842 1.00 . A A . 16 ASN HA 1 1
15 20204 1 1 16 ASN HB2 H 9.855 12.308 -6.108 1.00 . A A . 16 ASN HB2 1 1
15 20205 1 1 16 ASN HB3 H 8.959 11.204 -5.069 1.00 . A A . 16 ASN HB3 1 1
15 20206 1 1 16 ASN HD21 H 9.243 13.430 -3.899 1.00 . A A . 16 ASN HD21 1 1
15 20207 1 1 16 ASN HD22 H 10.540 13.472 -2.759 1.00 . A A . 16 ASN HD22 1 1
15 20208 1 1 16 ASN N N 10.447 10.296 -7.443 1.00 . A A . 16 ASN N 1 1
15 20209 1 1 16 ASN ND2 N 10.093 13.094 -3.545 1.00 . A A . 16 ASN ND2 1 1
15 20210 1 1 16 ASN O O 9.464 8.263 -5.947 1.00 . A A . 16 ASN O 1 1
15 20211 1 1 16 ASN OD1 O 11.738 11.585 -3.790 1.00 . A A . 16 ASN OD1 1 1
15 20212 1 1 17 SER C C 8.982 7.808 -2.665 1.00 . A A . 17 SER C 1 1
15 20213 1 1 17 SER CA C 10.297 7.589 -3.396 1.00 . A A . 17 SER CA 1 1
15 20214 1 1 17 SER CB C 11.383 7.210 -2.391 1.00 . A A . 17 SER CB 1 1
15 20215 1 1 17 SER H H 11.268 9.446 -3.701 1.00 . A A . 17 SER H 1 1
15 20216 1 1 17 SER HA H 10.175 6.787 -4.109 1.00 . A A . 17 SER HA 1 1
15 20217 1 1 17 SER HB2 H 12.124 7.993 -2.352 1.00 . A A . 17 SER HB2 1 1
15 20218 1 1 17 SER HB3 H 10.935 7.088 -1.414 1.00 . A A . 17 SER HB3 1 1
15 20219 1 1 17 SER HG H 12.936 6.019 -2.478 1.00 . A A . 17 SER HG 1 1
15 20220 1 1 17 SER N N 10.673 8.794 -4.127 1.00 . A A . 17 SER N 1 1
15 20221 1 1 17 SER O O 8.282 8.784 -2.918 1.00 . A A . 17 SER O 1 1
15 20222 1 1 17 SER OG O 12.018 5.997 -2.757 1.00 . A A . 17 SER OG 1 1
15 20223 1 1 18 LEU C C 7.683 7.685 0.360 1.00 . A A . 18 LEU C 1 1
15 20224 1 1 18 LEU CA C 7.419 7.033 -0.992 1.00 . A A . 18 LEU CA 1 1
15 20225 1 1 18 LEU CB C 6.751 5.666 -0.801 1.00 . A A . 18 LEU CB 1 1
15 20226 1 1 18 LEU CD1 C 5.709 5.767 -3.081 1.00 . A A . 18 LEU CD1 1 1
15 20227 1 1 18 LEU CD2 C 7.766 4.396 -2.710 1.00 . A A . 18 LEU CD2 1 1
15 20228 1 1 18 LEU CG C 6.469 4.895 -2.093 1.00 . A A . 18 LEU CG 1 1
15 20229 1 1 18 LEU H H 9.247 6.146 -1.582 1.00 . A A . 18 LEU H 1 1
15 20230 1 1 18 LEU HA H 6.760 7.671 -1.559 1.00 . A A . 18 LEU HA 1 1
15 20231 1 1 18 LEU HB2 H 7.390 5.060 -0.177 1.00 . A A . 18 LEU HB2 1 1
15 20232 1 1 18 LEU HB3 H 5.811 5.814 -0.287 1.00 . A A . 18 LEU HB3 1 1
15 20233 1 1 18 LEU HD11 H 5.236 6.582 -2.552 1.00 . A A . 18 LEU HD11 1 1
15 20234 1 1 18 LEU HD12 H 6.395 6.164 -3.814 1.00 . A A . 18 LEU HD12 1 1
15 20235 1 1 18 LEU HD13 H 4.954 5.175 -3.577 1.00 . A A . 18 LEU HD13 1 1
15 20236 1 1 18 LEU HD21 H 8.137 5.129 -3.412 1.00 . A A . 18 LEU HD21 1 1
15 20237 1 1 18 LEU HD22 H 8.499 4.240 -1.932 1.00 . A A . 18 LEU HD22 1 1
15 20238 1 1 18 LEU HD23 H 7.585 3.465 -3.226 1.00 . A A . 18 LEU HD23 1 1
15 20239 1 1 18 LEU HG H 5.854 4.037 -1.866 1.00 . A A . 18 LEU HG 1 1
15 20240 1 1 18 LEU N N 8.651 6.905 -1.752 1.00 . A A . 18 LEU N 1 1
15 20241 1 1 18 LEU O O 8.793 8.138 0.638 1.00 . A A . 18 LEU O 1 1
15 20242 1 1 19 GLY C C 5.689 7.887 3.441 1.00 . A A . 19 GLY C 1 1
15 20243 1 1 19 GLY CA C 6.784 8.333 2.506 1.00 . A A . 19 GLY CA 1 1
15 20244 1 1 19 GLY H H 5.792 7.358 0.915 1.00 . A A . 19 GLY H 1 1
15 20245 1 1 19 GLY HA2 H 7.741 8.062 2.928 1.00 . A A . 19 GLY HA2 1 1
15 20246 1 1 19 GLY HA3 H 6.736 9.406 2.403 1.00 . A A . 19 GLY HA3 1 1
15 20247 1 1 19 GLY N N 6.653 7.732 1.194 1.00 . A A . 19 GLY N 1 1
15 20248 1 1 19 GLY O O 5.114 8.693 4.166 1.00 . A A . 19 GLY O 1 1
15 20249 1 1 20 ILE C C 4.917 5.085 5.292 1.00 . A A . 20 ILE C 1 1
15 20250 1 1 20 ILE CA C 4.346 6.033 4.242 1.00 . A A . 20 ILE CA 1 1
15 20251 1 1 20 ILE CB C 3.299 5.288 3.383 1.00 . A A . 20 ILE CB 1 1
15 20252 1 1 20 ILE CD1 C 0.781 4.898 3.387 1.00 . A A . 20 ILE CD1 1 1
15 20253 1 1 20 ILE CG1 C 1.911 5.871 3.629 1.00 . A A . 20 ILE CG1 1 1
15 20254 1 1 20 ILE CG2 C 3.308 3.799 3.684 1.00 . A A . 20 ILE CG2 1 1
15 20255 1 1 20 ILE H H 5.877 6.012 2.790 1.00 . A A . 20 ILE H 1 1
15 20256 1 1 20 ILE HA H 3.845 6.846 4.750 1.00 . A A . 20 ILE HA 1 1
15 20257 1 1 20 ILE HB H 3.558 5.423 2.346 1.00 . A A . 20 ILE HB 1 1
15 20258 1 1 20 ILE HD11 H -0.076 5.428 3.004 1.00 . A A . 20 ILE HD11 1 1
15 20259 1 1 20 ILE HD12 H 1.099 4.154 2.673 1.00 . A A . 20 ILE HD12 1 1
15 20260 1 1 20 ILE HD13 H 0.521 4.416 4.315 1.00 . A A . 20 ILE HD13 1 1
15 20261 1 1 20 ILE HG12 H 1.851 6.188 4.652 1.00 . A A . 20 ILE HG12 1 1
15 20262 1 1 20 ILE HG13 H 1.764 6.721 2.982 1.00 . A A . 20 ILE HG13 1 1
15 20263 1 1 20 ILE HG21 H 4.309 3.413 3.575 1.00 . A A . 20 ILE HG21 1 1
15 20264 1 1 20 ILE HG22 H 2.968 3.645 4.698 1.00 . A A . 20 ILE HG22 1 1
15 20265 1 1 20 ILE HG23 H 2.645 3.292 3.000 1.00 . A A . 20 ILE HG23 1 1
15 20266 1 1 20 ILE N N 5.388 6.599 3.404 1.00 . A A . 20 ILE N 1 1
15 20267 1 1 20 ILE O O 5.817 4.295 5.008 1.00 . A A . 20 ILE O 1 1
15 20268 1 1 21 SER C C 3.796 3.061 7.574 1.00 . A A . 21 SER C 1 1
15 20269 1 1 21 SER CA C 4.756 4.246 7.563 1.00 . A A . 21 SER CA 1 1
15 20270 1 1 21 SER CB C 4.747 4.980 8.907 1.00 . A A . 21 SER CB 1 1
15 20271 1 1 21 SER H H 3.609 5.759 6.639 1.00 . A A . 21 SER H 1 1
15 20272 1 1 21 SER HA H 5.754 3.891 7.348 1.00 . A A . 21 SER HA 1 1
15 20273 1 1 21 SER HB2 H 5.461 5.794 8.875 1.00 . A A . 21 SER HB2 1 1
15 20274 1 1 21 SER HB3 H 3.762 5.377 9.094 1.00 . A A . 21 SER HB3 1 1
15 20275 1 1 21 SER HG H 5.713 4.552 10.558 1.00 . A A . 21 SER HG 1 1
15 20276 1 1 21 SER N N 4.349 5.135 6.488 1.00 . A A . 21 SER N 1 1
15 20277 1 1 21 SER O O 2.643 3.191 7.984 1.00 . A A . 21 SER O 1 1
15 20278 1 1 21 SER OG O 5.098 4.109 9.968 1.00 . A A . 21 SER OG 1 1
15 20279 1 1 22 VAL C C 3.523 -0.197 8.143 1.00 . A A . 22 VAL C 1 1
15 20280 1 1 22 VAL CA C 3.403 0.745 6.952 1.00 . A A . 22 VAL CA 1 1
15 20281 1 1 22 VAL CB C 3.720 -0.045 5.667 1.00 . A A . 22 VAL CB 1 1
15 20282 1 1 22 VAL CG1 C 3.531 0.828 4.439 1.00 . A A . 22 VAL CG1 1 1
15 20283 1 1 22 VAL CG2 C 5.136 -0.599 5.710 1.00 . A A . 22 VAL CG2 1 1
15 20284 1 1 22 VAL H H 5.168 1.892 6.703 1.00 . A A . 22 VAL H 1 1
15 20285 1 1 22 VAL HA H 2.380 1.086 6.887 1.00 . A A . 22 VAL HA 1 1
15 20286 1 1 22 VAL HB H 3.033 -0.877 5.600 1.00 . A A . 22 VAL HB 1 1
15 20287 1 1 22 VAL HG11 H 2.861 1.644 4.674 1.00 . A A . 22 VAL HG11 1 1
15 20288 1 1 22 VAL HG12 H 4.488 1.223 4.131 1.00 . A A . 22 VAL HG12 1 1
15 20289 1 1 22 VAL HG13 H 3.113 0.235 3.639 1.00 . A A . 22 VAL HG13 1 1
15 20290 1 1 22 VAL HG21 H 5.825 0.149 5.347 1.00 . A A . 22 VAL HG21 1 1
15 20291 1 1 22 VAL HG22 H 5.391 -0.859 6.726 1.00 . A A . 22 VAL HG22 1 1
15 20292 1 1 22 VAL HG23 H 5.198 -1.477 5.086 1.00 . A A . 22 VAL HG23 1 1
15 20293 1 1 22 VAL N N 4.254 1.924 7.060 1.00 . A A . 22 VAL N 1 1
15 20294 1 1 22 VAL O O 4.539 -0.230 8.837 1.00 . A A . 22 VAL O 1 1
15 20295 1 1 23 THR C C 1.523 -3.126 9.033 1.00 . A A . 23 THR C 1 1
15 20296 1 1 23 THR CA C 2.398 -1.938 9.437 1.00 . A A . 23 THR CA 1 1
15 20297 1 1 23 THR CB C 1.843 -1.282 10.703 1.00 . A A . 23 THR CB 1 1
15 20298 1 1 23 THR CG2 C 2.651 -1.591 11.942 1.00 . A A . 23 THR CG2 1 1
15 20299 1 1 23 THR H H 1.692 -0.888 7.749 1.00 . A A . 23 THR H 1 1
15 20300 1 1 23 THR HA H 3.402 -2.290 9.629 1.00 . A A . 23 THR HA 1 1
15 20301 1 1 23 THR HB H 0.836 -1.633 10.868 1.00 . A A . 23 THR HB 1 1
15 20302 1 1 23 THR HG1 H 1.199 0.493 11.212 1.00 . A A . 23 THR HG1 1 1
15 20303 1 1 23 THR HG21 H 2.487 -2.617 12.232 1.00 . A A . 23 THR HG21 1 1
15 20304 1 1 23 THR HG22 H 3.700 -1.437 11.735 1.00 . A A . 23 THR HG22 1 1
15 20305 1 1 23 THR HG23 H 2.343 -0.935 12.743 1.00 . A A . 23 THR HG23 1 1
15 20306 1 1 23 THR N N 2.461 -0.969 8.353 1.00 . A A . 23 THR N 1 1
15 20307 1 1 23 THR O O 1.007 -3.177 7.913 1.00 . A A . 23 THR O 1 1
15 20308 1 1 23 THR OG1 O 1.802 0.126 10.562 1.00 . A A . 23 THR OG1 1 1
15 20309 1 1 24 GLY C C 1.208 -6.200 8.702 1.00 . A A . 24 GLY C 1 1
15 20310 1 1 24 GLY CA C 0.533 -5.239 9.658 1.00 . A A . 24 GLY CA 1 1
15 20311 1 1 24 GLY H H 1.781 -3.984 10.824 1.00 . A A . 24 GLY H 1 1
15 20312 1 1 24 GLY HA2 H 0.318 -5.756 10.582 1.00 . A A . 24 GLY HA2 1 1
15 20313 1 1 24 GLY HA3 H -0.395 -4.907 9.217 1.00 . A A . 24 GLY HA3 1 1
15 20314 1 1 24 GLY N N 1.352 -4.076 9.948 1.00 . A A . 24 GLY N 1 1
15 20315 1 1 24 GLY O O 2.293 -6.706 8.983 1.00 . A A . 24 GLY O 1 1
15 20316 1 1 25 GLY C C 1.165 -8.789 7.010 1.00 . A A . 25 GLY C 1 1
15 20317 1 1 25 GLY CA C 1.127 -7.339 6.568 1.00 . A A . 25 GLY CA 1 1
15 20318 1 1 25 GLY H H -0.294 -6.006 7.393 1.00 . A A . 25 GLY H 1 1
15 20319 1 1 25 GLY HA2 H 0.541 -7.270 5.669 1.00 . A A . 25 GLY HA2 1 1
15 20320 1 1 25 GLY HA3 H 2.129 -7.019 6.346 1.00 . A A . 25 GLY HA3 1 1
15 20321 1 1 25 GLY N N 0.566 -6.445 7.563 1.00 . A A . 25 GLY N 1 1
15 20322 1 1 25 GLY O O 0.524 -9.643 6.399 1.00 . A A . 25 GLY O 1 1
15 20323 1 1 26 VAL C C 0.818 -11.259 8.417 1.00 . A A . 26 VAL C 1 1
15 20324 1 1 26 VAL CA C 2.088 -10.430 8.588 1.00 . A A . 26 VAL CA 1 1
15 20325 1 1 26 VAL CB C 2.473 -10.414 10.078 1.00 . A A . 26 VAL CB 1 1
15 20326 1 1 26 VAL CG1 C 3.969 -10.192 10.243 1.00 . A A . 26 VAL CG1 1 1
15 20327 1 1 26 VAL CG2 C 1.684 -9.348 10.817 1.00 . A A . 26 VAL CG2 1 1
15 20328 1 1 26 VAL H H 2.436 -8.340 8.486 1.00 . A A . 26 VAL H 1 1
15 20329 1 1 26 VAL HA H 2.888 -10.908 8.042 1.00 . A A . 26 VAL HA 1 1
15 20330 1 1 26 VAL HB H 2.225 -11.375 10.503 1.00 . A A . 26 VAL HB 1 1
15 20331 1 1 26 VAL HG11 H 4.255 -9.280 9.741 1.00 . A A . 26 VAL HG11 1 1
15 20332 1 1 26 VAL HG12 H 4.207 -10.115 11.293 1.00 . A A . 26 VAL HG12 1 1
15 20333 1 1 26 VAL HG13 H 4.506 -11.024 9.812 1.00 . A A . 26 VAL HG13 1 1
15 20334 1 1 26 VAL HG21 H 2.107 -9.202 11.800 1.00 . A A . 26 VAL HG21 1 1
15 20335 1 1 26 VAL HG22 H 1.730 -8.423 10.264 1.00 . A A . 26 VAL HG22 1 1
15 20336 1 1 26 VAL HG23 H 0.655 -9.662 10.909 1.00 . A A . 26 VAL HG23 1 1
15 20337 1 1 26 VAL N N 1.938 -9.069 8.060 1.00 . A A . 26 VAL N 1 1
15 20338 1 1 26 VAL O O -0.294 -10.732 8.472 1.00 . A A . 26 VAL O 1 1
15 20339 1 1 27 ASN C C -0.756 -13.852 9.356 1.00 . A A . 27 ASN C 1 1
15 20340 1 1 27 ASN CA C -0.128 -13.468 8.018 1.00 . A A . 27 ASN CA 1 1
15 20341 1 1 27 ASN CB C 0.334 -14.727 7.281 1.00 . A A . 27 ASN CB 1 1
15 20342 1 1 27 ASN CG C 1.082 -14.407 6.002 1.00 . A A . 27 ASN CG 1 1
15 20343 1 1 27 ASN H H 1.908 -12.914 8.168 1.00 . A A . 27 ASN H 1 1
15 20344 1 1 27 ASN HA H -0.867 -12.961 7.416 1.00 . A A . 27 ASN HA 1 1
15 20345 1 1 27 ASN HB2 H 0.989 -15.295 7.926 1.00 . A A . 27 ASN HB2 1 1
15 20346 1 1 27 ASN HB3 H -0.528 -15.328 7.032 1.00 . A A . 27 ASN HB3 1 1
15 20347 1 1 27 ASN HD21 H 1.709 -16.289 5.868 1.00 . A A . 27 ASN HD21 1 1
15 20348 1 1 27 ASN HD22 H 2.234 -15.232 4.607 1.00 . A A . 27 ASN HD22 1 1
15 20349 1 1 27 ASN N N 0.996 -12.558 8.205 1.00 . A A . 27 ASN N 1 1
15 20350 1 1 27 ASN ND2 N 1.741 -15.411 5.435 1.00 . A A . 27 ASN ND2 1 1
15 20351 1 1 27 ASN O O -0.834 -15.032 9.699 1.00 . A A . 27 ASN O 1 1
15 20352 1 1 27 ASN OD1 O 1.067 -13.271 5.528 1.00 . A A . 27 ASN OD1 1 1
15 20353 1 1 28 THR C C -2.829 -12.005 11.756 1.00 . A A . 28 THR C 1 1
15 20354 1 1 28 THR CA C -1.823 -13.098 11.408 1.00 . A A . 28 THR CA 1 1
15 20355 1 1 28 THR CB C -0.753 -13.186 12.497 1.00 . A A . 28 THR CB 1 1
15 20356 1 1 28 THR CG2 C -1.171 -14.033 13.680 1.00 . A A . 28 THR CG2 1 1
15 20357 1 1 28 THR H H -1.116 -11.931 9.787 1.00 . A A . 28 THR H 1 1
15 20358 1 1 28 THR HA H -2.343 -14.042 11.351 1.00 . A A . 28 THR HA 1 1
15 20359 1 1 28 THR HB H -0.541 -12.191 12.860 1.00 . A A . 28 THR HB 1 1
15 20360 1 1 28 THR HG1 H 1.196 -13.379 12.460 1.00 . A A . 28 THR HG1 1 1
15 20361 1 1 28 THR HG21 H -1.331 -13.398 14.538 1.00 . A A . 28 THR HG21 1 1
15 20362 1 1 28 THR HG22 H -2.087 -14.555 13.443 1.00 . A A . 28 THR HG22 1 1
15 20363 1 1 28 THR HG23 H -0.395 -14.750 13.901 1.00 . A A . 28 THR HG23 1 1
15 20364 1 1 28 THR N N -1.203 -12.852 10.110 1.00 . A A . 28 THR N 1 1
15 20365 1 1 28 THR O O -4.018 -12.274 11.931 1.00 . A A . 28 THR O 1 1
15 20366 1 1 28 THR OG1 O 0.445 -13.735 11.978 1.00 . A A . 28 THR OG1 1 1
15 20367 1 1 29 SER C C -4.111 -9.268 11.035 1.00 . A A . 29 SER C 1 1
15 20368 1 1 29 SER CA C -3.198 -9.639 12.199 1.00 . A A . 29 SER CA 1 1
15 20369 1 1 29 SER CB C -2.344 -8.432 12.593 1.00 . A A . 29 SER CB 1 1
15 20370 1 1 29 SER H H -1.386 -10.622 11.717 1.00 . A A . 29 SER H 1 1
15 20371 1 1 29 SER HA H -3.809 -9.924 13.042 1.00 . A A . 29 SER HA 1 1
15 20372 1 1 29 SER HB2 H -1.391 -8.488 12.088 1.00 . A A . 29 SER HB2 1 1
15 20373 1 1 29 SER HB3 H -2.853 -7.524 12.302 1.00 . A A . 29 SER HB3 1 1
15 20374 1 1 29 SER HG H -1.377 -7.821 14.183 1.00 . A A . 29 SER HG 1 1
15 20375 1 1 29 SER N N -2.343 -10.773 11.863 1.00 . A A . 29 SER N 1 1
15 20376 1 1 29 SER O O -5.252 -8.852 11.238 1.00 . A A . 29 SER O 1 1
15 20377 1 1 29 SER OG O -2.118 -8.401 13.991 1.00 . A A . 29 SER OG 1 1
15 20378 1 1 30 VAL C C -5.262 -10.247 8.194 1.00 . A A . 30 VAL C 1 1
15 20379 1 1 30 VAL CA C -4.375 -9.082 8.624 1.00 . A A . 30 VAL CA 1 1
15 20380 1 1 30 VAL CB C -3.457 -8.678 7.454 1.00 . A A . 30 VAL CB 1 1
15 20381 1 1 30 VAL CG1 C -2.587 -7.494 7.847 1.00 . A A . 30 VAL CG1 1 1
15 20382 1 1 30 VAL CG2 C -2.599 -9.854 7.011 1.00 . A A . 30 VAL CG2 1 1
15 20383 1 1 30 VAL H H -2.685 -9.742 9.715 1.00 . A A . 30 VAL H 1 1
15 20384 1 1 30 VAL HA H -5.005 -8.237 8.864 1.00 . A A . 30 VAL HA 1 1
15 20385 1 1 30 VAL HB H -4.077 -8.378 6.623 1.00 . A A . 30 VAL HB 1 1
15 20386 1 1 30 VAL HG11 H -2.268 -7.606 8.873 1.00 . A A . 30 VAL HG11 1 1
15 20387 1 1 30 VAL HG12 H -1.720 -7.455 7.204 1.00 . A A . 30 VAL HG12 1 1
15 20388 1 1 30 VAL HG13 H -3.154 -6.581 7.744 1.00 . A A . 30 VAL HG13 1 1
15 20389 1 1 30 VAL HG21 H -1.579 -9.527 6.883 1.00 . A A . 30 VAL HG21 1 1
15 20390 1 1 30 VAL HG22 H -2.637 -10.631 7.760 1.00 . A A . 30 VAL HG22 1 1
15 20391 1 1 30 VAL HG23 H -2.973 -10.239 6.074 1.00 . A A . 30 VAL HG23 1 1
15 20392 1 1 30 VAL N N -3.602 -9.412 9.816 1.00 . A A . 30 VAL N 1 1
15 20393 1 1 30 VAL O O -5.362 -11.257 8.892 1.00 . A A . 30 VAL O 1 1
15 20394 1 1 31 ARG C C -6.071 -12.456 6.347 1.00 . A A . 31 ARG C 1 1
15 20395 1 1 31 ARG CA C -6.799 -11.125 6.518 1.00 . A A . 31 ARG CA 1 1
15 20396 1 1 31 ARG CB C -7.392 -10.679 5.180 1.00 . A A . 31 ARG CB 1 1
15 20397 1 1 31 ARG CD C -9.374 -10.852 3.647 1.00 . A A . 31 ARG CD 1 1
15 20398 1 1 31 ARG CG C -8.529 -11.561 4.692 1.00 . A A . 31 ARG CG 1 1
15 20399 1 1 31 ARG CZ C -11.626 -11.823 3.877 1.00 . A A . 31 ARG CZ 1 1
15 20400 1 1 31 ARG H H -5.795 -9.264 6.538 1.00 . A A . 31 ARG H 1 1
15 20401 1 1 31 ARG HA H -7.603 -11.260 7.227 1.00 . A A . 31 ARG HA 1 1
15 20402 1 1 31 ARG HB2 H -7.766 -9.671 5.285 1.00 . A A . 31 ARG HB2 1 1
15 20403 1 1 31 ARG HB3 H -6.612 -10.687 4.433 1.00 . A A . 31 ARG HB3 1 1
15 20404 1 1 31 ARG HD2 H -9.762 -9.939 4.074 1.00 . A A . 31 ARG HD2 1 1
15 20405 1 1 31 ARG HD3 H -8.749 -10.614 2.798 1.00 . A A . 31 ARG HD3 1 1
15 20406 1 1 31 ARG HE H -10.394 -12.144 2.341 1.00 . A A . 31 ARG HE 1 1
15 20407 1 1 31 ARG HG2 H -8.114 -12.458 4.257 1.00 . A A . 31 ARG HG2 1 1
15 20408 1 1 31 ARG HG3 H -9.155 -11.822 5.533 1.00 . A A . 31 ARG HG3 1 1
15 20409 1 1 31 ARG HH11 H -11.068 -10.623 5.407 1.00 . A A . 31 ARG HH11 1 1
15 20410 1 1 31 ARG HH12 H -12.649 -11.318 5.547 1.00 . A A . 31 ARG HH12 1 1
15 20411 1 1 31 ARG HH21 H -12.472 -13.058 2.519 1.00 . A A . 31 ARG HH21 1 1
15 20412 1 1 31 ARG HH22 H -13.446 -12.701 3.907 1.00 . A A . 31 ARG HH22 1 1
15 20413 1 1 31 ARG N N -5.911 -10.094 7.044 1.00 . A A . 31 ARG N 1 1
15 20414 1 1 31 ARG NE N -10.493 -11.676 3.196 1.00 . A A . 31 ARG NE 1 1
15 20415 1 1 31 ARG NH1 N -11.795 -11.204 5.039 1.00 . A A . 31 ARG NH1 1 1
15 20416 1 1 31 ARG NH2 N -12.594 -12.590 3.395 1.00 . A A . 31 ARG NH2 1 1
15 20417 1 1 31 ARG O O -6.630 -13.517 6.624 1.00 . A A . 31 ARG O 1 1
15 20418 1 1 32 HIS C C -2.600 -13.282 5.274 1.00 . A A . 32 HIS C 1 1
15 20419 1 1 32 HIS CA C -4.036 -13.608 5.680 1.00 . A A . 32 HIS CA 1 1
15 20420 1 1 32 HIS CB C -4.692 -14.498 4.621 1.00 . A A . 32 HIS CB 1 1
15 20421 1 1 32 HIS CD2 C -4.669 -14.412 2.029 1.00 . A A . 32 HIS CD2 1 1
15 20422 1 1 32 HIS CE1 C -5.073 -12.275 1.768 1.00 . A A . 32 HIS CE1 1 1
15 20423 1 1 32 HIS CG C -4.786 -13.869 3.263 1.00 . A A . 32 HIS CG 1 1
15 20424 1 1 32 HIS H H -4.430 -11.525 5.681 1.00 . A A . 32 HIS H 1 1
15 20425 1 1 32 HIS HA H -4.013 -14.145 6.616 1.00 . A A . 32 HIS HA 1 1
15 20426 1 1 32 HIS HB2 H -4.120 -15.408 4.522 1.00 . A A . 32 HIS HB2 1 1
15 20427 1 1 32 HIS HB3 H -5.694 -14.745 4.942 1.00 . A A . 32 HIS HB3 1 1
15 20428 1 1 32 HIS HD1 H -5.172 -11.858 3.766 1.00 . A A . 32 HIS HD1 1 1
15 20429 1 1 32 HIS HD2 H -4.468 -15.450 1.803 1.00 . A A . 32 HIS HD2 1 1
15 20430 1 1 32 HIS HE1 H -5.250 -11.310 1.317 1.00 . A A . 32 HIS HE1 1 1
15 20431 1 1 32 HIS HE2 H -4.978 -13.527 0.154 1.00 . A A . 32 HIS HE2 1 1
15 20432 1 1 32 HIS N N -4.825 -12.398 5.887 1.00 . A A . 32 HIS N 1 1
15 20433 1 1 32 HIS ND1 N -5.038 -12.527 3.064 1.00 . A A . 32 HIS ND1 1 1
15 20434 1 1 32 HIS NE2 N -4.851 -13.402 1.117 1.00 . A A . 32 HIS NE2 1 1
15 20435 1 1 32 HIS O O -1.667 -13.983 5.659 1.00 . A A . 32 HIS O 1 1
15 20436 1 1 33 GLY C C -1.076 -10.517 3.298 1.00 . A A . 33 GLY C 1 1
15 20437 1 1 33 GLY CA C -1.095 -11.834 4.055 1.00 . A A . 33 GLY CA 1 1
15 20438 1 1 33 GLY H H -3.206 -11.702 4.211 1.00 . A A . 33 GLY H 1 1
15 20439 1 1 33 GLY HA2 H -0.450 -11.740 4.923 1.00 . A A . 33 GLY HA2 1 1
15 20440 1 1 33 GLY HA3 H -0.703 -12.609 3.415 1.00 . A A . 33 GLY HA3 1 1
15 20441 1 1 33 GLY N N -2.427 -12.221 4.494 1.00 . A A . 33 GLY N 1 1
15 20442 1 1 33 GLY O O -0.126 -10.229 2.571 1.00 . A A . 33 GLY O 1 1
15 20443 1 1 34 GLY C C -1.685 -7.330 3.766 1.00 . A A . 34 GLY C 1 1
15 20444 1 1 34 GLY CA C -2.166 -8.413 2.832 1.00 . A A . 34 GLY CA 1 1
15 20445 1 1 34 GLY H H -2.829 -9.967 4.096 1.00 . A A . 34 GLY H 1 1
15 20446 1 1 34 GLY HA2 H -1.539 -8.433 1.952 1.00 . A A . 34 GLY HA2 1 1
15 20447 1 1 34 GLY HA3 H -3.184 -8.204 2.541 1.00 . A A . 34 GLY HA3 1 1
15 20448 1 1 34 GLY N N -2.111 -9.703 3.488 1.00 . A A . 34 GLY N 1 1
15 20449 1 1 34 GLY O O -1.791 -7.479 4.983 1.00 . A A . 34 GLY O 1 1
15 20450 1 1 35 ILE C C -1.660 -4.081 4.298 1.00 . A A . 35 ILE C 1 1
15 20451 1 1 35 ILE CA C -0.640 -5.188 4.093 1.00 . A A . 35 ILE CA 1 1
15 20452 1 1 35 ILE CB C 0.694 -4.591 3.587 1.00 . A A . 35 ILE CB 1 1
15 20453 1 1 35 ILE CD1 C 2.898 -3.669 4.510 1.00 . A A . 35 ILE CD1 1 1
15 20454 1 1 35 ILE CG1 C 1.699 -4.563 4.741 1.00 . A A . 35 ILE CG1 1 1
15 20455 1 1 35 ILE CG2 C 0.501 -3.197 2.994 1.00 . A A . 35 ILE CG2 1 1
15 20456 1 1 35 ILE H H -1.057 -6.167 2.250 1.00 . A A . 35 ILE H 1 1
15 20457 1 1 35 ILE HA H -0.447 -5.638 5.057 1.00 . A A . 35 ILE HA 1 1
15 20458 1 1 35 ILE HB H 1.073 -5.233 2.811 1.00 . A A . 35 ILE HB 1 1
15 20459 1 1 35 ILE HD11 H 3.506 -4.078 3.718 1.00 . A A . 35 ILE HD11 1 1
15 20460 1 1 35 ILE HD12 H 2.562 -2.680 4.235 1.00 . A A . 35 ILE HD12 1 1
15 20461 1 1 35 ILE HD13 H 3.480 -3.611 5.418 1.00 . A A . 35 ILE HD13 1 1
15 20462 1 1 35 ILE HG12 H 1.200 -4.216 5.633 1.00 . A A . 35 ILE HG12 1 1
15 20463 1 1 35 ILE HG13 H 2.060 -5.566 4.908 1.00 . A A . 35 ILE HG13 1 1
15 20464 1 1 35 ILE HG21 H -0.399 -3.178 2.398 1.00 . A A . 35 ILE HG21 1 1
15 20465 1 1 35 ILE HG22 H 0.418 -2.475 3.793 1.00 . A A . 35 ILE HG22 1 1
15 20466 1 1 35 ILE HG23 H 1.349 -2.950 2.373 1.00 . A A . 35 ILE HG23 1 1
15 20467 1 1 35 ILE N N -1.138 -6.247 3.229 1.00 . A A . 35 ILE N 1 1
15 20468 1 1 35 ILE O O -2.529 -3.843 3.460 1.00 . A A . 35 ILE O 1 1
15 20469 1 1 36 TYR C C -1.558 -1.157 6.326 1.00 . A A . 36 TYR C 1 1
15 20470 1 1 36 TYR CA C -2.394 -2.301 5.780 1.00 . A A . 36 TYR CA 1 1
15 20471 1 1 36 TYR CB C -3.429 -2.748 6.812 1.00 . A A . 36 TYR CB 1 1
15 20472 1 1 36 TYR CD1 C -4.046 -5.057 5.992 1.00 . A A . 36 TYR CD1 1 1
15 20473 1 1 36 TYR CD2 C -5.741 -3.380 6.023 1.00 . A A . 36 TYR CD2 1 1
15 20474 1 1 36 TYR CE1 C -4.952 -5.970 5.490 1.00 . A A . 36 TYR CE1 1 1
15 20475 1 1 36 TYR CE2 C -6.654 -4.288 5.521 1.00 . A A . 36 TYR CE2 1 1
15 20476 1 1 36 TYR CG C -4.424 -3.747 6.267 1.00 . A A . 36 TYR CG 1 1
15 20477 1 1 36 TYR CZ C -6.255 -5.581 5.257 1.00 . A A . 36 TYR CZ 1 1
15 20478 1 1 36 TYR H H -0.791 -3.648 6.035 1.00 . A A . 36 TYR H 1 1
15 20479 1 1 36 TYR HA H -2.899 -1.971 4.883 1.00 . A A . 36 TYR HA 1 1
15 20480 1 1 36 TYR HB2 H -2.922 -3.207 7.647 1.00 . A A . 36 TYR HB2 1 1
15 20481 1 1 36 TYR HB3 H -3.979 -1.886 7.159 1.00 . A A . 36 TYR HB3 1 1
15 20482 1 1 36 TYR HD1 H -3.025 -5.360 6.176 1.00 . A A . 36 TYR HD1 1 1
15 20483 1 1 36 TYR HD2 H -6.050 -2.366 6.230 1.00 . A A . 36 TYR HD2 1 1
15 20484 1 1 36 TYR HE1 H -4.639 -6.982 5.283 1.00 . A A . 36 TYR HE1 1 1
15 20485 1 1 36 TYR HE2 H -7.673 -3.983 5.338 1.00 . A A . 36 TYR HE2 1 1
15 20486 1 1 36 TYR HH H -6.997 -7.352 5.144 1.00 . A A . 36 TYR HH 1 1
15 20487 1 1 36 TYR N N -1.520 -3.404 5.425 1.00 . A A . 36 TYR N 1 1
15 20488 1 1 36 TYR O O -1.017 -1.239 7.429 1.00 . A A . 36 TYR O 1 1
15 20489 1 1 36 TYR OH O -7.160 -6.489 4.756 1.00 . A A . 36 TYR OH 1 1
15 20490 1 1 37 VAL C C -1.068 1.601 7.277 1.00 . A A . 37 VAL C 1 1
15 20491 1 1 37 VAL CA C -0.623 1.044 5.932 1.00 . A A . 37 VAL CA 1 1
15 20492 1 1 37 VAL CB C -0.628 2.180 4.863 1.00 . A A . 37 VAL CB 1 1
15 20493 1 1 37 VAL CG1 C -0.944 1.651 3.477 1.00 . A A . 37 VAL CG1 1 1
15 20494 1 1 37 VAL CG2 C -1.582 3.309 5.212 1.00 . A A . 37 VAL CG2 1 1
15 20495 1 1 37 VAL H H -1.866 -0.108 4.659 1.00 . A A . 37 VAL H 1 1
15 20496 1 1 37 VAL HA H 0.396 0.696 6.034 1.00 . A A . 37 VAL HA 1 1
15 20497 1 1 37 VAL HB H 0.352 2.592 4.832 1.00 . A A . 37 VAL HB 1 1
15 20498 1 1 37 VAL HG11 H -0.302 0.813 3.253 1.00 . A A . 37 VAL HG11 1 1
15 20499 1 1 37 VAL HG12 H -1.975 1.337 3.441 1.00 . A A . 37 VAL HG12 1 1
15 20500 1 1 37 VAL HG13 H -0.785 2.435 2.752 1.00 . A A . 37 VAL HG13 1 1
15 20501 1 1 37 VAL HG21 H -2.589 2.978 5.062 1.00 . A A . 37 VAL HG21 1 1
15 20502 1 1 37 VAL HG22 H -1.444 3.603 6.241 1.00 . A A . 37 VAL HG22 1 1
15 20503 1 1 37 VAL HG23 H -1.385 4.154 4.570 1.00 . A A . 37 VAL HG23 1 1
15 20504 1 1 37 VAL N N -1.428 -0.103 5.535 1.00 . A A . 37 VAL N 1 1
15 20505 1 1 37 VAL O O -2.247 1.568 7.619 1.00 . A A . 37 VAL O 1 1
15 20506 1 1 38 LYS C C -0.969 4.134 9.078 1.00 . A A . 38 LYS C 1 1
15 20507 1 1 38 LYS CA C -0.419 2.734 9.312 1.00 . A A . 38 LYS CA 1 1
15 20508 1 1 38 LYS CB C 0.832 2.747 10.210 1.00 . A A . 38 LYS CB 1 1
15 20509 1 1 38 LYS CD C 1.966 4.187 11.923 1.00 . A A . 38 LYS CD 1 1
15 20510 1 1 38 LYS CE C 1.110 5.068 12.818 1.00 . A A . 38 LYS CE 1 1
15 20511 1 1 38 LYS CG C 1.413 4.125 10.510 1.00 . A A . 38 LYS CG 1 1
15 20512 1 1 38 LYS H H 0.802 2.152 7.691 1.00 . A A . 38 LYS H 1 1
15 20513 1 1 38 LYS HA H -1.183 2.136 9.784 1.00 . A A . 38 LYS HA 1 1
15 20514 1 1 38 LYS HB2 H 0.576 2.288 11.153 1.00 . A A . 38 LYS HB2 1 1
15 20515 1 1 38 LYS HB3 H 1.600 2.153 9.736 1.00 . A A . 38 LYS HB3 1 1
15 20516 1 1 38 LYS HD2 H 1.986 3.188 12.333 1.00 . A A . 38 LYS HD2 1 1
15 20517 1 1 38 LYS HD3 H 2.969 4.586 11.891 1.00 . A A . 38 LYS HD3 1 1
15 20518 1 1 38 LYS HE2 H 1.131 6.077 12.434 1.00 . A A . 38 LYS HE2 1 1
15 20519 1 1 38 LYS HE3 H 0.096 4.697 12.801 1.00 . A A . 38 LYS HE3 1 1
15 20520 1 1 38 LYS HG2 H 2.211 4.330 9.813 1.00 . A A . 38 LYS HG2 1 1
15 20521 1 1 38 LYS HG3 H 0.641 4.870 10.406 1.00 . A A . 38 LYS HG3 1 1
15 20522 1 1 38 LYS HZ1 H 0.795 5.073 14.883 1.00 . A A . 38 LYS HZ1 1 1
15 20523 1 1 38 LYS HZ2 H 2.184 4.234 14.405 1.00 . A A . 38 LYS HZ2 1 1
15 20524 1 1 38 LYS HZ3 H 2.173 5.926 14.399 1.00 . A A . 38 LYS HZ3 1 1
15 20525 1 1 38 LYS N N -0.117 2.138 8.024 1.00 . A A . 38 LYS N 1 1
15 20526 1 1 38 LYS NZ N 1.600 5.076 14.225 1.00 . A A . 38 LYS NZ 1 1
15 20527 1 1 38 LYS O O -2.020 4.497 9.603 1.00 . A A . 38 LYS O 1 1
15 20528 1 1 39 ALA C C 0.232 6.828 6.834 1.00 . A A . 39 ALA C 1 1
15 20529 1 1 39 ALA CA C -0.667 6.258 7.922 1.00 . A A . 39 ALA CA 1 1
15 20530 1 1 39 ALA CB C -0.661 7.145 9.154 1.00 . A A . 39 ALA CB 1 1
15 20531 1 1 39 ALA H H 0.571 4.546 7.863 1.00 . A A . 39 ALA H 1 1
15 20532 1 1 39 ALA HA H -1.678 6.210 7.546 1.00 . A A . 39 ALA HA 1 1
15 20533 1 1 39 ALA HB1 H -1.663 7.208 9.552 1.00 . A A . 39 ALA HB1 1 1
15 20534 1 1 39 ALA HB2 H -0.003 6.722 9.898 1.00 . A A . 39 ALA HB2 1 1
15 20535 1 1 39 ALA HB3 H -0.316 8.132 8.885 1.00 . A A . 39 ALA HB3 1 1
15 20536 1 1 39 ALA N N -0.253 4.906 8.263 1.00 . A A . 39 ALA N 1 1
15 20537 1 1 39 ALA O O 1.239 6.219 6.480 1.00 . A A . 39 ALA O 1 1
15 20538 1 1 40 VAL C C 1.612 9.675 5.936 1.00 . A A . 40 VAL C 1 1
15 20539 1 1 40 VAL CA C 0.684 8.654 5.290 1.00 . A A . 40 VAL CA 1 1
15 20540 1 1 40 VAL CB C -0.185 9.355 4.216 1.00 . A A . 40 VAL CB 1 1
15 20541 1 1 40 VAL CG1 C -0.142 8.586 2.904 1.00 . A A . 40 VAL CG1 1 1
15 20542 1 1 40 VAL CG2 C -1.620 9.516 4.691 1.00 . A A . 40 VAL CG2 1 1
15 20543 1 1 40 VAL H H -0.921 8.450 6.664 1.00 . A A . 40 VAL H 1 1
15 20544 1 1 40 VAL HA H 1.280 7.891 4.806 1.00 . A A . 40 VAL HA 1 1
15 20545 1 1 40 VAL HB H 0.224 10.340 4.039 1.00 . A A . 40 VAL HB 1 1
15 20546 1 1 40 VAL HG11 H 0.886 8.426 2.615 1.00 . A A . 40 VAL HG11 1 1
15 20547 1 1 40 VAL HG12 H -0.636 7.632 3.027 1.00 . A A . 40 VAL HG12 1 1
15 20548 1 1 40 VAL HG13 H -0.646 9.156 2.138 1.00 . A A . 40 VAL HG13 1 1
15 20549 1 1 40 VAL HG21 H -2.227 9.896 3.882 1.00 . A A . 40 VAL HG21 1 1
15 20550 1 1 40 VAL HG22 H -2.001 8.557 5.008 1.00 . A A . 40 VAL HG22 1 1
15 20551 1 1 40 VAL HG23 H -1.650 10.207 5.520 1.00 . A A . 40 VAL HG23 1 1
15 20552 1 1 40 VAL N N -0.118 8.004 6.325 1.00 . A A . 40 VAL N 1 1
15 20553 1 1 40 VAL O O 1.158 10.670 6.502 1.00 . A A . 40 VAL O 1 1
15 20554 1 1 41 ILE C C 4.212 11.513 5.708 1.00 . A A . 41 ILE C 1 1
15 20555 1 1 41 ILE CA C 3.895 10.262 6.529 1.00 . A A . 41 ILE CA 1 1
15 20556 1 1 41 ILE CB C 5.189 9.474 6.867 1.00 . A A . 41 ILE CB 1 1
15 20557 1 1 41 ILE CD1 C 3.544 7.996 8.166 1.00 . A A . 41 ILE CD1 1 1
15 20558 1 1 41 ILE CG1 C 4.958 8.531 8.057 1.00 . A A . 41 ILE CG1 1 1
15 20559 1 1 41 ILE CG2 C 6.348 10.413 7.167 1.00 . A A . 41 ILE CG2 1 1
15 20560 1 1 41 ILE H H 3.208 8.567 5.465 1.00 . A A . 41 ILE H 1 1
15 20561 1 1 41 ILE HA H 3.460 10.584 7.449 1.00 . A A . 41 ILE HA 1 1
15 20562 1 1 41 ILE HB H 5.459 8.885 6.009 1.00 . A A . 41 ILE HB 1 1
15 20563 1 1 41 ILE HD11 H 2.867 8.811 8.375 1.00 . A A . 41 ILE HD11 1 1
15 20564 1 1 41 ILE HD12 H 3.264 7.526 7.235 1.00 . A A . 41 ILE HD12 1 1
15 20565 1 1 41 ILE HD13 H 3.493 7.273 8.965 1.00 . A A . 41 ILE HD13 1 1
15 20566 1 1 41 ILE HG12 H 5.620 7.683 7.965 1.00 . A A . 41 ILE HG12 1 1
15 20567 1 1 41 ILE HG13 H 5.184 9.058 8.972 1.00 . A A . 41 ILE HG13 1 1
15 20568 1 1 41 ILE HG21 H 5.965 11.379 7.458 1.00 . A A . 41 ILE HG21 1 1
15 20569 1 1 41 ILE HG22 H 6.940 10.002 7.973 1.00 . A A . 41 ILE HG22 1 1
15 20570 1 1 41 ILE HG23 H 6.962 10.517 6.285 1.00 . A A . 41 ILE HG23 1 1
15 20571 1 1 41 ILE N N 2.910 9.395 5.896 1.00 . A A . 41 ILE N 1 1
15 20572 1 1 41 ILE O O 4.705 11.427 4.581 1.00 . A A . 41 ILE O 1 1
15 20573 1 1 42 PRO C C 5.657 14.270 5.395 1.00 . A A . 42 PRO C 1 1
15 20574 1 1 42 PRO CA C 4.176 14.004 5.655 1.00 . A A . 42 PRO CA 1 1
15 20575 1 1 42 PRO CB C 3.625 15.018 6.664 1.00 . A A . 42 PRO CB 1 1
15 20576 1 1 42 PRO CD C 3.358 12.868 7.647 1.00 . A A . 42 PRO CD 1 1
15 20577 1 1 42 PRO CG C 3.638 14.305 7.969 1.00 . A A . 42 PRO CG 1 1
15 20578 1 1 42 PRO HA H 3.630 14.093 4.733 1.00 . A A . 42 PRO HA 1 1
15 20579 1 1 42 PRO HB2 H 4.260 15.891 6.685 1.00 . A A . 42 PRO HB2 1 1
15 20580 1 1 42 PRO HB3 H 2.623 15.302 6.381 1.00 . A A . 42 PRO HB3 1 1
15 20581 1 1 42 PRO HD2 H 3.851 12.221 8.358 1.00 . A A . 42 PRO HD2 1 1
15 20582 1 1 42 PRO HD3 H 2.294 12.682 7.638 1.00 . A A . 42 PRO HD3 1 1
15 20583 1 1 42 PRO HG2 H 4.608 14.405 8.433 1.00 . A A . 42 PRO HG2 1 1
15 20584 1 1 42 PRO HG3 H 2.869 14.702 8.613 1.00 . A A . 42 PRO HG3 1 1
15 20585 1 1 42 PRO N N 3.933 12.704 6.296 1.00 . A A . 42 PRO N 1 1
15 20586 1 1 42 PRO O O 6.229 15.218 5.932 1.00 . A A . 42 PRO O 1 1
15 20587 1 1 43 GLN C C 8.013 13.040 2.860 1.00 . A A . 43 GLN C 1 1
15 20588 1 1 43 GLN CA C 7.685 13.595 4.245 1.00 . A A . 43 GLN CA 1 1
15 20589 1 1 43 GLN CB C 8.551 12.903 5.299 1.00 . A A . 43 GLN CB 1 1
15 20590 1 1 43 GLN CD C 10.273 13.430 7.071 1.00 . A A . 43 GLN CD 1 1
15 20591 1 1 43 GLN CG C 8.938 13.807 6.458 1.00 . A A . 43 GLN CG 1 1
15 20592 1 1 43 GLN H H 5.770 12.694 4.167 1.00 . A A . 43 GLN H 1 1
15 20593 1 1 43 GLN HA H 7.905 14.652 4.254 1.00 . A A . 43 GLN HA 1 1
15 20594 1 1 43 GLN HB2 H 8.009 12.059 5.696 1.00 . A A . 43 GLN HB2 1 1
15 20595 1 1 43 GLN HB3 H 9.457 12.549 4.829 1.00 . A A . 43 GLN HB3 1 1
15 20596 1 1 43 GLN HE21 H 10.840 15.336 7.073 1.00 . A A . 43 GLN HE21 1 1
15 20597 1 1 43 GLN HE22 H 11.990 14.210 7.701 1.00 . A A . 43 GLN HE22 1 1
15 20598 1 1 43 GLN HG2 H 8.999 14.824 6.101 1.00 . A A . 43 GLN HG2 1 1
15 20599 1 1 43 GLN HG3 H 8.176 13.739 7.221 1.00 . A A . 43 GLN HG3 1 1
15 20600 1 1 43 GLN N N 6.274 13.433 4.567 1.00 . A A . 43 GLN N 1 1
15 20601 1 1 43 GLN NE2 N 11.120 14.426 7.305 1.00 . A A . 43 GLN NE2 1 1
15 20602 1 1 43 GLN O O 8.697 13.690 2.070 1.00 . A A . 43 GLN O 1 1
15 20603 1 1 43 GLN OE1 O 10.540 12.257 7.332 1.00 . A A . 43 GLN OE1 1 1
15 20604 1 1 44 GLY C C 6.812 11.577 0.204 1.00 . A A . 44 GLY C 1 1
15 20605 1 1 44 GLY CA C 7.816 11.218 1.283 1.00 . A A . 44 GLY CA 1 1
15 20606 1 1 44 GLY H H 7.002 11.349 3.243 1.00 . A A . 44 GLY H 1 1
15 20607 1 1 44 GLY HA2 H 8.793 11.542 0.957 1.00 . A A . 44 GLY HA2 1 1
15 20608 1 1 44 GLY HA3 H 7.836 10.148 1.399 1.00 . A A . 44 GLY HA3 1 1
15 20609 1 1 44 GLY N N 7.537 11.831 2.573 1.00 . A A . 44 GLY N 1 1
15 20610 1 1 44 GLY O O 5.743 12.121 0.482 1.00 . A A . 44 GLY O 1 1
15 20611 1 1 45 ALA C C 4.940 10.903 -2.081 1.00 . A A . 45 ALA C 1 1
15 20612 1 1 45 ALA CA C 6.325 11.532 -2.198 1.00 . A A . 45 ALA CA 1 1
15 20613 1 1 45 ALA CB C 7.007 11.043 -3.464 1.00 . A A . 45 ALA CB 1 1
15 20614 1 1 45 ALA H H 8.033 10.815 -1.173 1.00 . A A . 45 ALA H 1 1
15 20615 1 1 45 ALA HA H 6.215 12.603 -2.277 1.00 . A A . 45 ALA HA 1 1
15 20616 1 1 45 ALA HB1 H 6.762 11.701 -4.284 1.00 . A A . 45 ALA HB1 1 1
15 20617 1 1 45 ALA HB2 H 8.077 11.034 -3.316 1.00 . A A . 45 ALA HB2 1 1
15 20618 1 1 45 ALA HB3 H 6.667 10.042 -3.690 1.00 . A A . 45 ALA HB3 1 1
15 20619 1 1 45 ALA N N 7.169 11.255 -1.036 1.00 . A A . 45 ALA N 1 1
15 20620 1 1 45 ALA O O 4.041 11.228 -2.858 1.00 . A A . 45 ALA O 1 1
15 20621 1 1 46 ALA C C 2.458 10.326 -0.364 1.00 . A A . 46 ALA C 1 1
15 20622 1 1 46 ALA CA C 3.473 9.349 -0.939 1.00 . A A . 46 ALA CA 1 1
15 20623 1 1 46 ALA CB C 3.619 8.144 -0.023 1.00 . A A . 46 ALA CB 1 1
15 20624 1 1 46 ALA H H 5.504 9.771 -0.530 1.00 . A A . 46 ALA H 1 1
15 20625 1 1 46 ALA HA H 3.129 9.006 -1.903 1.00 . A A . 46 ALA HA 1 1
15 20626 1 1 46 ALA HB1 H 4.208 7.385 -0.517 1.00 . A A . 46 ALA HB1 1 1
15 20627 1 1 46 ALA HB2 H 4.111 8.445 0.890 1.00 . A A . 46 ALA HB2 1 1
15 20628 1 1 46 ALA HB3 H 2.642 7.748 0.209 1.00 . A A . 46 ALA HB3 1 1
15 20629 1 1 46 ALA N N 4.760 10.003 -1.121 1.00 . A A . 46 ALA N 1 1
15 20630 1 1 46 ALA O O 1.415 10.586 -0.974 1.00 . A A . 46 ALA O 1 1
15 20631 1 1 47 GLU C C 1.661 13.043 0.557 1.00 . A A . 47 GLU C 1 1
15 20632 1 1 47 GLU CA C 1.914 11.841 1.467 1.00 . A A . 47 GLU CA 1 1
15 20633 1 1 47 GLU CB C 2.543 12.313 2.787 1.00 . A A . 47 GLU CB 1 1
15 20634 1 1 47 GLU CD C 3.364 14.669 2.383 1.00 . A A . 47 GLU CD 1 1
15 20635 1 1 47 GLU CG C 3.747 13.214 2.573 1.00 . A A . 47 GLU CG 1 1
15 20636 1 1 47 GLU H H 3.636 10.633 1.225 1.00 . A A . 47 GLU H 1 1
15 20637 1 1 47 GLU HA H 0.968 11.358 1.671 1.00 . A A . 47 GLU HA 1 1
15 20638 1 1 47 GLU HB2 H 1.806 12.866 3.344 1.00 . A A . 47 GLU HB2 1 1
15 20639 1 1 47 GLU HB3 H 2.856 11.454 3.379 1.00 . A A . 47 GLU HB3 1 1
15 20640 1 1 47 GLU HG2 H 4.390 13.138 3.425 1.00 . A A . 47 GLU HG2 1 1
15 20641 1 1 47 GLU HG3 H 4.276 12.881 1.698 1.00 . A A . 47 GLU HG3 1 1
15 20642 1 1 47 GLU N N 2.780 10.873 0.806 1.00 . A A . 47 GLU N 1 1
15 20643 1 1 47 GLU O O 0.538 13.537 0.458 1.00 . A A . 47 GLU O 1 1
15 20644 1 1 47 GLU OE1 O 2.219 15.032 2.728 1.00 . A A . 47 GLU OE1 1 1
15 20645 1 1 47 GLU OE2 O 4.209 15.446 1.891 1.00 . A A . 47 GLU OE2 1 1
15 20646 1 1 48 SER C C 1.553 14.452 -2.031 1.00 . A A . 48 SER C 1 1
15 20647 1 1 48 SER CA C 2.638 14.666 -0.991 1.00 . A A . 48 SER CA 1 1
15 20648 1 1 48 SER CB C 3.983 14.910 -1.679 1.00 . A A . 48 SER CB 1 1
15 20649 1 1 48 SER H H 3.593 13.079 0.031 1.00 . A A . 48 SER H 1 1
15 20650 1 1 48 SER HA H 2.385 15.530 -0.395 1.00 . A A . 48 SER HA 1 1
15 20651 1 1 48 SER HB2 H 4.317 13.997 -2.147 1.00 . A A . 48 SER HB2 1 1
15 20652 1 1 48 SER HB3 H 3.866 15.678 -2.429 1.00 . A A . 48 SER HB3 1 1
15 20653 1 1 48 SER HG H 4.585 15.979 -0.151 1.00 . A A . 48 SER HG 1 1
15 20654 1 1 48 SER N N 2.726 13.515 -0.097 1.00 . A A . 48 SER N 1 1
15 20655 1 1 48 SER O O 0.495 15.078 -1.976 1.00 . A A . 48 SER O 1 1
15 20656 1 1 48 SER OG O 4.965 15.328 -0.746 1.00 . A A . 48 SER OG 1 1
15 20657 1 1 49 ASP C C -0.460 12.774 -3.336 1.00 . A A . 49 ASP C 1 1
15 20658 1 1 49 ASP CA C 0.829 13.239 -3.996 1.00 . A A . 49 ASP CA 1 1
15 20659 1 1 49 ASP CB C 1.361 12.157 -4.937 1.00 . A A . 49 ASP CB 1 1
15 20660 1 1 49 ASP CG C 0.967 12.401 -6.380 1.00 . A A . 49 ASP CG 1 1
15 20661 1 1 49 ASP H H 2.660 13.062 -2.952 1.00 . A A . 49 ASP H 1 1
15 20662 1 1 49 ASP HA H 0.637 14.139 -4.559 1.00 . A A . 49 ASP HA 1 1
15 20663 1 1 49 ASP HB2 H 2.438 12.134 -4.876 1.00 . A A . 49 ASP HB2 1 1
15 20664 1 1 49 ASP HB3 H 0.966 11.198 -4.632 1.00 . A A . 49 ASP HB3 1 1
15 20665 1 1 49 ASP N N 1.807 13.545 -2.967 1.00 . A A . 49 ASP N 1 1
15 20666 1 1 49 ASP O O -1.558 13.155 -3.741 1.00 . A A . 49 ASP O 1 1
15 20667 1 1 49 ASP OD1 O -0.219 12.703 -6.629 1.00 . A A . 49 ASP OD1 1 1
15 20668 1 1 49 ASP OD2 O 1.845 12.291 -7.262 1.00 . A A . 49 ASP OD2 1 1
15 20669 1 1 50 GLY C C -2.090 10.279 -2.290 1.00 . A A . 50 GLY C 1 1
15 20670 1 1 50 GLY CA C -1.449 11.447 -1.576 1.00 . A A . 50 GLY CA 1 1
15 20671 1 1 50 GLY H H 0.599 11.696 -2.025 1.00 . A A . 50 GLY H 1 1
15 20672 1 1 50 GLY HA2 H -1.123 11.129 -0.590 1.00 . A A . 50 GLY HA2 1 1
15 20673 1 1 50 GLY HA3 H -2.177 12.238 -1.469 1.00 . A A . 50 GLY HA3 1 1
15 20674 1 1 50 GLY N N -0.305 11.953 -2.302 1.00 . A A . 50 GLY N 1 1
15 20675 1 1 50 GLY O O -3.315 10.175 -2.349 1.00 . A A . 50 GLY O 1 1
15 20676 1 1 51 ARG C C -2.185 7.143 -2.616 1.00 . A A . 51 ARG C 1 1
15 20677 1 1 51 ARG CA C -1.768 8.245 -3.578 1.00 . A A . 51 ARG CA 1 1
15 20678 1 1 51 ARG CB C -0.716 7.719 -4.557 1.00 . A A . 51 ARG CB 1 1
15 20679 1 1 51 ARG CD C -1.741 7.952 -6.841 1.00 . A A . 51 ARG CD 1 1
15 20680 1 1 51 ARG CG C -0.686 8.471 -5.878 1.00 . A A . 51 ARG CG 1 1
15 20681 1 1 51 ARG CZ C -3.309 8.915 -8.479 1.00 . A A . 51 ARG CZ 1 1
15 20682 1 1 51 ARG H H -0.290 9.545 -2.773 1.00 . A A . 51 ARG H 1 1
15 20683 1 1 51 ARG HA H -2.637 8.563 -4.136 1.00 . A A . 51 ARG HA 1 1
15 20684 1 1 51 ARG HB2 H 0.261 7.796 -4.102 1.00 . A A . 51 ARG HB2 1 1
15 20685 1 1 51 ARG HB3 H -0.925 6.682 -4.766 1.00 . A A . 51 ARG HB3 1 1
15 20686 1 1 51 ARG HD2 H -1.247 7.447 -7.658 1.00 . A A . 51 ARG HD2 1 1
15 20687 1 1 51 ARG HD3 H -2.376 7.252 -6.318 1.00 . A A . 51 ARG HD3 1 1
15 20688 1 1 51 ARG HE H -2.568 9.883 -6.900 1.00 . A A . 51 ARG HE 1 1
15 20689 1 1 51 ARG HG2 H -0.870 9.518 -5.689 1.00 . A A . 51 ARG HG2 1 1
15 20690 1 1 51 ARG HG3 H 0.288 8.351 -6.327 1.00 . A A . 51 ARG HG3 1 1
15 20691 1 1 51 ARG HH11 H -2.790 6.995 -8.844 1.00 . A A . 51 ARG HH11 1 1
15 20692 1 1 51 ARG HH12 H -3.893 7.695 -9.981 1.00 . A A . 51 ARG HH12 1 1
15 20693 1 1 51 ARG HH21 H -4.018 10.806 -8.394 1.00 . A A . 51 ARG HH21 1 1
15 20694 1 1 51 ARG HH22 H -4.590 9.858 -9.727 1.00 . A A . 51 ARG HH22 1 1
15 20695 1 1 51 ARG N N -1.262 9.404 -2.848 1.00 . A A . 51 ARG N 1 1
15 20696 1 1 51 ARG NE N -2.567 9.030 -7.381 1.00 . A A . 51 ARG NE 1 1
15 20697 1 1 51 ARG NH1 N -3.332 7.775 -9.157 1.00 . A A . 51 ARG NH1 1 1
15 20698 1 1 51 ARG NH2 N -4.032 9.944 -8.901 1.00 . A A . 51 ARG NH2 1 1
15 20699 1 1 51 ARG O O -3.295 6.617 -2.699 1.00 . A A . 51 ARG O 1 1
15 20700 1 1 52 ILE C C -2.395 6.355 0.438 1.00 . A A . 52 ILE C 1 1
15 20701 1 1 52 ILE CA C -1.564 5.779 -0.710 1.00 . A A . 52 ILE CA 1 1
15 20702 1 1 52 ILE CB C -0.245 5.188 -0.178 1.00 . A A . 52 ILE CB 1 1
15 20703 1 1 52 ILE CD1 C -1.256 2.861 -0.141 1.00 . A A . 52 ILE CD1 1 1
15 20704 1 1 52 ILE CG1 C -0.513 3.925 0.632 1.00 . A A . 52 ILE CG1 1 1
15 20705 1 1 52 ILE CG2 C 0.511 6.219 0.647 1.00 . A A . 52 ILE CG2 1 1
15 20706 1 1 52 ILE H H -0.429 7.265 -1.676 1.00 . A A . 52 ILE H 1 1
15 20707 1 1 52 ILE HA H -2.126 4.989 -1.191 1.00 . A A . 52 ILE HA 1 1
15 20708 1 1 52 ILE HB H 0.370 4.933 -1.028 1.00 . A A . 52 ILE HB 1 1
15 20709 1 1 52 ILE HD11 H -2.303 2.896 0.114 1.00 . A A . 52 ILE HD11 1 1
15 20710 1 1 52 ILE HD12 H -1.137 3.037 -1.200 1.00 . A A . 52 ILE HD12 1 1
15 20711 1 1 52 ILE HD13 H -0.857 1.889 0.109 1.00 . A A . 52 ILE HD13 1 1
15 20712 1 1 52 ILE HG12 H 0.428 3.504 0.946 1.00 . A A . 52 ILE HG12 1 1
15 20713 1 1 52 ILE HG13 H -1.100 4.179 1.499 1.00 . A A . 52 ILE HG13 1 1
15 20714 1 1 52 ILE HG21 H -0.140 6.617 1.410 1.00 . A A . 52 ILE HG21 1 1
15 20715 1 1 52 ILE HG22 H 1.368 5.754 1.110 1.00 . A A . 52 ILE HG22 1 1
15 20716 1 1 52 ILE HG23 H 0.841 7.021 0.004 1.00 . A A . 52 ILE HG23 1 1
15 20717 1 1 52 ILE N N -1.293 6.805 -1.697 1.00 . A A . 52 ILE N 1 1
15 20718 1 1 52 ILE O O -2.479 7.573 0.596 1.00 . A A . 52 ILE O 1 1
15 20719 1 1 53 HIS C C -3.835 4.974 3.500 1.00 . A A . 53 HIS C 1 1
15 20720 1 1 53 HIS CA C -3.859 5.939 2.332 1.00 . A A . 53 HIS CA 1 1
15 20721 1 1 53 HIS CB C -5.298 6.153 1.863 1.00 . A A . 53 HIS CB 1 1
15 20722 1 1 53 HIS CD2 C -5.616 8.584 1.015 1.00 . A A . 53 HIS CD2 1 1
15 20723 1 1 53 HIS CE1 C -5.571 8.179 -1.140 1.00 . A A . 53 HIS CE1 1 1
15 20724 1 1 53 HIS CG C -5.443 7.250 0.855 1.00 . A A . 53 HIS CG 1 1
15 20725 1 1 53 HIS H H -2.935 4.530 1.048 1.00 . A A . 53 HIS H 1 1
15 20726 1 1 53 HIS HA H -3.465 6.877 2.684 1.00 . A A . 53 HIS HA 1 1
15 20727 1 1 53 HIS HB2 H -5.663 5.241 1.415 1.00 . A A . 53 HIS HB2 1 1
15 20728 1 1 53 HIS HB3 H -5.914 6.400 2.715 1.00 . A A . 53 HIS HB3 1 1
15 20729 1 1 53 HIS HD1 H -5.307 6.159 -0.943 1.00 . A A . 53 HIS HD1 1 1
15 20730 1 1 53 HIS HD2 H -5.682 9.113 1.955 1.00 . A A . 53 HIS HD2 1 1
15 20731 1 1 53 HIS HE1 H -5.594 8.312 -2.211 1.00 . A A . 53 HIS HE1 1 1
15 20732 1 1 53 HIS HE2 H -5.916 10.071 -0.436 1.00 . A A . 53 HIS HE2 1 1
15 20733 1 1 53 HIS N N -3.023 5.487 1.223 1.00 . A A . 53 HIS N 1 1
15 20734 1 1 53 HIS ND1 N -5.419 7.029 -0.506 1.00 . A A . 53 HIS ND1 1 1
15 20735 1 1 53 HIS NE2 N -5.693 9.137 -0.240 1.00 . A A . 53 HIS NE2 1 1
15 20736 1 1 53 HIS O O -3.493 3.802 3.361 1.00 . A A . 53 HIS O 1 1
15 20737 1 1 54 LYS C C -4.810 3.375 5.760 1.00 . A A . 54 LYS C 1 1
15 20738 1 1 54 LYS CA C -4.206 4.774 5.905 1.00 . A A . 54 LYS CA 1 1
15 20739 1 1 54 LYS CB C -4.983 5.562 6.963 1.00 . A A . 54 LYS CB 1 1
15 20740 1 1 54 LYS CD C -4.898 6.687 9.206 1.00 . A A . 54 LYS CD 1 1
15 20741 1 1 54 LYS CE C -4.916 5.627 10.295 1.00 . A A . 54 LYS CE 1 1
15 20742 1 1 54 LYS CG C -4.097 6.233 7.997 1.00 . A A . 54 LYS CG 1 1
15 20743 1 1 54 LYS H H -4.429 6.462 4.674 1.00 . A A . 54 LYS H 1 1
15 20744 1 1 54 LYS HA H -3.184 4.685 6.223 1.00 . A A . 54 LYS HA 1 1
15 20745 1 1 54 LYS HB2 H -5.564 6.327 6.470 1.00 . A A . 54 LYS HB2 1 1
15 20746 1 1 54 LYS HB3 H -5.654 4.890 7.478 1.00 . A A . 54 LYS HB3 1 1
15 20747 1 1 54 LYS HD2 H -4.454 7.588 9.602 1.00 . A A . 54 LYS HD2 1 1
15 20748 1 1 54 LYS HD3 H -5.913 6.890 8.896 1.00 . A A . 54 LYS HD3 1 1
15 20749 1 1 54 LYS HE2 H -5.615 4.853 10.015 1.00 . A A . 54 LYS HE2 1 1
15 20750 1 1 54 LYS HE3 H -3.927 5.203 10.384 1.00 . A A . 54 LYS HE3 1 1
15 20751 1 1 54 LYS HG2 H -3.345 5.532 8.320 1.00 . A A . 54 LYS HG2 1 1
15 20752 1 1 54 LYS HG3 H -3.622 7.092 7.547 1.00 . A A . 54 LYS HG3 1 1
15 20753 1 1 54 LYS HZ1 H -4.826 5.696 12.381 1.00 . A A . 54 LYS HZ1 1 1
15 20754 1 1 54 LYS HZ2 H -5.085 7.203 11.656 1.00 . A A . 54 LYS HZ2 1 1
15 20755 1 1 54 LYS HZ3 H -6.347 6.080 11.749 1.00 . A A . 54 LYS HZ3 1 1
15 20756 1 1 54 LYS N N -4.188 5.515 4.657 1.00 . A A . 54 LYS N 1 1
15 20757 1 1 54 LYS NZ N -5.322 6.191 11.613 1.00 . A A . 54 LYS NZ 1 1
15 20758 1 1 54 LYS O O -5.873 3.200 5.165 1.00 . A A . 54 LYS O 1 1
15 20759 1 1 55 GLY C C -4.961 0.550 4.890 1.00 . A A . 55 GLY C 1 1
15 20760 1 1 55 GLY CA C -4.583 1.011 6.282 1.00 . A A . 55 GLY CA 1 1
15 20761 1 1 55 GLY H H -3.277 2.599 6.793 1.00 . A A . 55 GLY H 1 1
15 20762 1 1 55 GLY HA2 H -3.802 0.367 6.655 1.00 . A A . 55 GLY HA2 1 1
15 20763 1 1 55 GLY HA3 H -5.447 0.916 6.924 1.00 . A A . 55 GLY HA3 1 1
15 20764 1 1 55 GLY N N -4.118 2.388 6.327 1.00 . A A . 55 GLY N 1 1
15 20765 1 1 55 GLY O O -5.823 -0.314 4.733 1.00 . A A . 55 GLY O 1 1
15 20766 1 1 56 ASP C C -4.197 -0.722 2.253 1.00 . A A . 56 ASP C 1 1
15 20767 1 1 56 ASP CA C -4.607 0.727 2.501 1.00 . A A . 56 ASP CA 1 1
15 20768 1 1 56 ASP CB C -3.902 1.659 1.516 1.00 . A A . 56 ASP CB 1 1
15 20769 1 1 56 ASP CG C -4.764 2.847 1.135 1.00 . A A . 56 ASP CG 1 1
15 20770 1 1 56 ASP H H -3.627 1.794 4.056 1.00 . A A . 56 ASP H 1 1
15 20771 1 1 56 ASP HA H -5.676 0.810 2.358 1.00 . A A . 56 ASP HA 1 1
15 20772 1 1 56 ASP HB2 H -2.992 2.028 1.964 1.00 . A A . 56 ASP HB2 1 1
15 20773 1 1 56 ASP HB3 H -3.660 1.109 0.618 1.00 . A A . 56 ASP HB3 1 1
15 20774 1 1 56 ASP N N -4.317 1.114 3.876 1.00 . A A . 56 ASP N 1 1
15 20775 1 1 56 ASP O O -3.080 -1.124 2.580 1.00 . A A . 56 ASP O 1 1
15 20776 1 1 56 ASP OD1 O -5.864 2.993 1.709 1.00 . A A . 56 ASP OD1 1 1
15 20777 1 1 56 ASP OD2 O -4.341 3.633 0.263 1.00 . A A . 56 ASP OD2 1 1
15 20778 1 1 57 ARG C C -4.036 -3.065 0.108 1.00 . A A . 57 ARG C 1 1
15 20779 1 1 57 ARG CA C -4.840 -2.909 1.395 1.00 . A A . 57 ARG CA 1 1
15 20780 1 1 57 ARG CB C -6.151 -3.689 1.286 1.00 . A A . 57 ARG CB 1 1
15 20781 1 1 57 ARG CD C -7.340 -5.883 1.584 1.00 . A A . 57 ARG CD 1 1
15 20782 1 1 57 ARG CG C -5.993 -5.181 1.527 1.00 . A A . 57 ARG CG 1 1
15 20783 1 1 57 ARG CZ C -8.373 -7.934 0.693 1.00 . A A . 57 ARG CZ 1 1
15 20784 1 1 57 ARG H H -5.984 -1.128 1.447 1.00 . A A . 57 ARG H 1 1
15 20785 1 1 57 ARG HA H -4.263 -3.309 2.214 1.00 . A A . 57 ARG HA 1 1
15 20786 1 1 57 ARG HB2 H -6.849 -3.300 2.014 1.00 . A A . 57 ARG HB2 1 1
15 20787 1 1 57 ARG HB3 H -6.560 -3.547 0.297 1.00 . A A . 57 ARG HB3 1 1
15 20788 1 1 57 ARG HD2 H -7.634 -5.988 2.618 1.00 . A A . 57 ARG HD2 1 1
15 20789 1 1 57 ARG HD3 H -8.068 -5.279 1.062 1.00 . A A . 57 ARG HD3 1 1
15 20790 1 1 57 ARG HE H -6.411 -7.573 0.748 1.00 . A A . 57 ARG HE 1 1
15 20791 1 1 57 ARG HG2 H -5.411 -5.606 0.724 1.00 . A A . 57 ARG HG2 1 1
15 20792 1 1 57 ARG HG3 H -5.479 -5.331 2.466 1.00 . A A . 57 ARG HG3 1 1
15 20793 1 1 57 ARG HH11 H -9.688 -6.572 1.404 1.00 . A A . 57 ARG HH11 1 1
15 20794 1 1 57 ARG HH12 H -10.391 -8.022 0.771 1.00 . A A . 57 ARG HH12 1 1
15 20795 1 1 57 ARG HH21 H -7.334 -9.482 -0.088 1.00 . A A . 57 ARG HH21 1 1
15 20796 1 1 57 ARG HH22 H -9.056 -9.674 -0.076 1.00 . A A . 57 ARG HH22 1 1
15 20797 1 1 57 ARG N N -5.109 -1.503 1.680 1.00 . A A . 57 ARG N 1 1
15 20798 1 1 57 ARG NE N -7.293 -7.207 0.968 1.00 . A A . 57 ARG NE 1 1
15 20799 1 1 57 ARG NH1 N -9.583 -7.471 0.980 1.00 . A A . 57 ARG NH1 1 1
15 20800 1 1 57 ARG NH2 N -8.244 -9.128 0.130 1.00 . A A . 57 ARG NH2 1 1
15 20801 1 1 57 ARG O O -4.601 -3.104 -0.986 1.00 . A A . 57 ARG O 1 1
15 20802 1 1 58 VAL C C -1.742 -4.789 -1.313 1.00 . A A . 58 VAL C 1 1
15 20803 1 1 58 VAL CA C -1.841 -3.319 -0.910 1.00 . A A . 58 VAL CA 1 1
15 20804 1 1 58 VAL CB C -0.429 -2.736 -0.644 1.00 . A A . 58 VAL CB 1 1
15 20805 1 1 58 VAL CG1 C -0.525 -1.463 0.184 1.00 . A A . 58 VAL CG1 1 1
15 20806 1 1 58 VAL CG2 C 0.476 -3.750 0.044 1.00 . A A . 58 VAL CG2 1 1
15 20807 1 1 58 VAL H H -2.325 -3.128 1.142 1.00 . A A . 58 VAL H 1 1
15 20808 1 1 58 VAL HA H -2.281 -2.771 -1.729 1.00 . A A . 58 VAL HA 1 1
15 20809 1 1 58 VAL HB H 0.014 -2.481 -1.596 1.00 . A A . 58 VAL HB 1 1
15 20810 1 1 58 VAL HG11 H -1.136 -0.740 -0.336 1.00 . A A . 58 VAL HG11 1 1
15 20811 1 1 58 VAL HG12 H -0.971 -1.688 1.143 1.00 . A A . 58 VAL HG12 1 1
15 20812 1 1 58 VAL HG13 H 0.464 -1.056 0.335 1.00 . A A . 58 VAL HG13 1 1
15 20813 1 1 58 VAL HG21 H 1.333 -3.243 0.461 1.00 . A A . 58 VAL HG21 1 1
15 20814 1 1 58 VAL HG22 H -0.070 -4.245 0.833 1.00 . A A . 58 VAL HG22 1 1
15 20815 1 1 58 VAL HG23 H 0.808 -4.482 -0.677 1.00 . A A . 58 VAL HG23 1 1
15 20816 1 1 58 VAL N N -2.717 -3.161 0.245 1.00 . A A . 58 VAL N 1 1
15 20817 1 1 58 VAL O O -1.210 -5.617 -0.567 1.00 . A A . 58 VAL O 1 1
15 20818 1 1 59 LEU C C -1.290 -6.692 -4.130 1.00 . A A . 59 LEU C 1 1
15 20819 1 1 59 LEU CA C -2.272 -6.487 -2.976 1.00 . A A . 59 LEU CA 1 1
15 20820 1 1 59 LEU CB C -3.673 -6.913 -3.413 1.00 . A A . 59 LEU CB 1 1
15 20821 1 1 59 LEU CD1 C -6.013 -7.550 -2.789 1.00 . A A . 59 LEU CD1 1 1
15 20822 1 1 59 LEU CD2 C -4.227 -7.504 -1.039 1.00 . A A . 59 LEU CD2 1 1
15 20823 1 1 59 LEU CG C -4.742 -6.862 -2.319 1.00 . A A . 59 LEU CG 1 1
15 20824 1 1 59 LEU H H -2.711 -4.407 -3.028 1.00 . A A . 59 LEU H 1 1
15 20825 1 1 59 LEU HA H -1.965 -7.117 -2.156 1.00 . A A . 59 LEU HA 1 1
15 20826 1 1 59 LEU HB2 H -3.986 -6.271 -4.224 1.00 . A A . 59 LEU HB2 1 1
15 20827 1 1 59 LEU HB3 H -3.617 -7.928 -3.781 1.00 . A A . 59 LEU HB3 1 1
15 20828 1 1 59 LEU HD11 H -5.770 -8.265 -3.561 1.00 . A A . 59 LEU HD11 1 1
15 20829 1 1 59 LEU HD12 H -6.474 -8.062 -1.956 1.00 . A A . 59 LEU HD12 1 1
15 20830 1 1 59 LEU HD13 H -6.698 -6.813 -3.182 1.00 . A A . 59 LEU HD13 1 1
15 20831 1 1 59 LEU HD21 H -5.018 -8.080 -0.581 1.00 . A A . 59 LEU HD21 1 1
15 20832 1 1 59 LEU HD22 H -3.396 -8.154 -1.271 1.00 . A A . 59 LEU HD22 1 1
15 20833 1 1 59 LEU HD23 H -3.901 -6.733 -0.355 1.00 . A A . 59 LEU HD23 1 1
15 20834 1 1 59 LEU HG H -4.980 -5.830 -2.105 1.00 . A A . 59 LEU HG 1 1
15 20835 1 1 59 LEU N N -2.284 -5.111 -2.486 1.00 . A A . 59 LEU N 1 1
15 20836 1 1 59 LEU O O -1.005 -7.829 -4.503 1.00 . A A . 59 LEU O 1 1
15 20837 1 1 60 ALA C C 1.092 -4.544 -5.934 1.00 . A A . 60 ALA C 1 1
15 20838 1 1 60 ALA CA C 0.131 -5.726 -5.839 1.00 . A A . 60 ALA CA 1 1
15 20839 1 1 60 ALA CB C -0.650 -5.870 -7.135 1.00 . A A . 60 ALA CB 1 1
15 20840 1 1 60 ALA H H -1.060 -4.719 -4.399 1.00 . A A . 60 ALA H 1 1
15 20841 1 1 60 ALA HA H 0.707 -6.628 -5.705 1.00 . A A . 60 ALA HA 1 1
15 20842 1 1 60 ALA HB1 H -1.049 -6.871 -7.204 1.00 . A A . 60 ALA HB1 1 1
15 20843 1 1 60 ALA HB2 H -1.460 -5.158 -7.147 1.00 . A A . 60 ALA HB2 1 1
15 20844 1 1 60 ALA HB3 H 0.006 -5.685 -7.973 1.00 . A A . 60 ALA HB3 1 1
15 20845 1 1 60 ALA N N -0.792 -5.607 -4.714 1.00 . A A . 60 ALA N 1 1
15 20846 1 1 60 ALA O O 0.748 -3.413 -5.595 1.00 . A A . 60 ALA O 1 1
15 20847 1 1 61 VAL C C 4.044 -4.059 -7.921 1.00 . A A . 61 VAL C 1 1
15 20848 1 1 61 VAL CA C 3.327 -3.817 -6.605 1.00 . A A . 61 VAL CA 1 1
15 20849 1 1 61 VAL CB C 4.360 -3.835 -5.464 1.00 . A A . 61 VAL CB 1 1
15 20850 1 1 61 VAL CG1 C 5.287 -2.633 -5.564 1.00 . A A . 61 VAL CG1 1 1
15 20851 1 1 61 VAL CG2 C 3.664 -3.875 -4.115 1.00 . A A . 61 VAL CG2 1 1
15 20852 1 1 61 VAL H H 2.488 -5.753 -6.688 1.00 . A A . 61 VAL H 1 1
15 20853 1 1 61 VAL HA H 2.853 -2.847 -6.632 1.00 . A A . 61 VAL HA 1 1
15 20854 1 1 61 VAL HB H 4.958 -4.727 -5.562 1.00 . A A . 61 VAL HB 1 1
15 20855 1 1 61 VAL HG11 H 4.947 -1.980 -6.354 1.00 . A A . 61 VAL HG11 1 1
15 20856 1 1 61 VAL HG12 H 5.283 -2.098 -4.628 1.00 . A A . 61 VAL HG12 1 1
15 20857 1 1 61 VAL HG13 H 6.289 -2.971 -5.782 1.00 . A A . 61 VAL HG13 1 1
15 20858 1 1 61 VAL HG21 H 4.201 -3.251 -3.416 1.00 . A A . 61 VAL HG21 1 1
15 20859 1 1 61 VAL HG22 H 2.653 -3.511 -4.221 1.00 . A A . 61 VAL HG22 1 1
15 20860 1 1 61 VAL HG23 H 3.644 -4.891 -3.750 1.00 . A A . 61 VAL HG23 1 1
15 20861 1 1 61 VAL N N 2.294 -4.829 -6.423 1.00 . A A . 61 VAL N 1 1
15 20862 1 1 61 VAL O O 4.873 -4.963 -8.026 1.00 . A A . 61 VAL O 1 1
15 20863 1 1 62 ASN C C 3.888 -4.809 -10.826 1.00 . A A . 62 ASN C 1 1
15 20864 1 1 62 ASN CA C 4.288 -3.448 -10.253 1.00 . A A . 62 ASN CA 1 1
15 20865 1 1 62 ASN CB C 5.812 -3.324 -10.184 1.00 . A A . 62 ASN CB 1 1
15 20866 1 1 62 ASN CG C 6.281 -1.886 -10.305 1.00 . A A . 62 ASN CG 1 1
15 20867 1 1 62 ASN H H 3.009 -2.590 -8.802 1.00 . A A . 62 ASN H 1 1
15 20868 1 1 62 ASN HA H 3.897 -2.672 -10.895 1.00 . A A . 62 ASN HA 1 1
15 20869 1 1 62 ASN HB2 H 6.159 -3.716 -9.240 1.00 . A A . 62 ASN HB2 1 1
15 20870 1 1 62 ASN HB3 H 6.251 -3.895 -10.989 1.00 . A A . 62 ASN HB3 1 1
15 20871 1 1 62 ASN HD21 H 4.945 -1.308 -8.949 1.00 . A A . 62 ASN HD21 1 1
15 20872 1 1 62 ASN HD22 H 5.944 -0.057 -9.599 1.00 . A A . 62 ASN HD22 1 1
15 20873 1 1 62 ASN N N 3.695 -3.278 -8.936 1.00 . A A . 62 ASN N 1 1
15 20874 1 1 62 ASN ND2 N 5.660 -0.994 -9.541 1.00 . A A . 62 ASN ND2 1 1
15 20875 1 1 62 ASN O O 4.482 -5.289 -11.792 1.00 . A A . 62 ASN O 1 1
15 20876 1 1 62 ASN OD1 O 7.191 -1.581 -11.076 1.00 . A A . 62 ASN OD1 1 1
15 20877 1 1 63 GLY C C 2.756 -7.853 -9.732 1.00 . A A . 63 GLY C 1 1
15 20878 1 1 63 GLY CA C 2.388 -6.714 -10.666 1.00 . A A . 63 GLY CA 1 1
15 20879 1 1 63 GLY H H 2.433 -4.986 -9.457 1.00 . A A . 63 GLY H 1 1
15 20880 1 1 63 GLY HA2 H 1.311 -6.670 -10.736 1.00 . A A . 63 GLY HA2 1 1
15 20881 1 1 63 GLY HA3 H 2.795 -6.918 -11.645 1.00 . A A . 63 GLY HA3 1 1
15 20882 1 1 63 GLY N N 2.868 -5.421 -10.217 1.00 . A A . 63 GLY N 1 1
15 20883 1 1 63 GLY O O 2.500 -9.016 -10.043 1.00 . A A . 63 GLY O 1 1
15 20884 1 1 64 VAL C C 2.614 -8.760 -6.578 1.00 . A A . 64 VAL C 1 1
15 20885 1 1 64 VAL CA C 3.719 -8.561 -7.616 1.00 . A A . 64 VAL CA 1 1
15 20886 1 1 64 VAL CB C 5.057 -8.236 -6.912 1.00 . A A . 64 VAL CB 1 1
15 20887 1 1 64 VAL CG1 C 4.889 -7.133 -5.881 1.00 . A A . 64 VAL CG1 1 1
15 20888 1 1 64 VAL CG2 C 5.637 -9.488 -6.270 1.00 . A A . 64 VAL CG2 1 1
15 20889 1 1 64 VAL H H 3.519 -6.591 -8.373 1.00 . A A . 64 VAL H 1 1
15 20890 1 1 64 VAL HA H 3.845 -9.486 -8.162 1.00 . A A . 64 VAL HA 1 1
15 20891 1 1 64 VAL HB H 5.755 -7.889 -7.657 1.00 . A A . 64 VAL HB 1 1
15 20892 1 1 64 VAL HG11 H 4.204 -6.392 -6.258 1.00 . A A . 64 VAL HG11 1 1
15 20893 1 1 64 VAL HG12 H 4.498 -7.553 -4.966 1.00 . A A . 64 VAL HG12 1 1
15 20894 1 1 64 VAL HG13 H 5.847 -6.673 -5.686 1.00 . A A . 64 VAL HG13 1 1
15 20895 1 1 64 VAL HG21 H 6.533 -9.231 -5.725 1.00 . A A . 64 VAL HG21 1 1
15 20896 1 1 64 VAL HG22 H 4.912 -9.913 -5.591 1.00 . A A . 64 VAL HG22 1 1
15 20897 1 1 64 VAL HG23 H 5.876 -10.209 -7.038 1.00 . A A . 64 VAL HG23 1 1
15 20898 1 1 64 VAL N N 3.344 -7.532 -8.581 1.00 . A A . 64 VAL N 1 1
15 20899 1 1 64 VAL O O 2.437 -7.946 -5.672 1.00 . A A . 64 VAL O 1 1
15 20900 1 1 65 SER C C 1.254 -10.209 -4.367 1.00 . A A . 65 SER C 1 1
15 20901 1 1 65 SER CA C 0.769 -10.153 -5.811 1.00 . A A . 65 SER CA 1 1
15 20902 1 1 65 SER CB C 0.119 -11.484 -6.195 1.00 . A A . 65 SER CB 1 1
15 20903 1 1 65 SER H H 2.050 -10.452 -7.470 1.00 . A A . 65 SER H 1 1
15 20904 1 1 65 SER HA H 0.032 -9.366 -5.898 1.00 . A A . 65 SER HA 1 1
15 20905 1 1 65 SER HB2 H 0.349 -11.711 -7.225 1.00 . A A . 65 SER HB2 1 1
15 20906 1 1 65 SER HB3 H 0.506 -12.267 -5.559 1.00 . A A . 65 SER HB3 1 1
15 20907 1 1 65 SER HG H -1.648 -10.763 -6.638 1.00 . A A . 65 SER HG 1 1
15 20908 1 1 65 SER N N 1.865 -9.845 -6.725 1.00 . A A . 65 SER N 1 1
15 20909 1 1 65 SER O O 2.260 -10.850 -4.062 1.00 . A A . 65 SER O 1 1
15 20910 1 1 65 SER OG O -1.289 -11.426 -6.044 1.00 . A A . 65 SER OG 1 1
15 20911 1 1 66 LEU C C 0.240 -10.694 -1.335 1.00 . A A . 66 LEU C 1 1
15 20912 1 1 66 LEU CA C 0.869 -9.511 -2.066 1.00 . A A . 66 LEU CA 1 1
15 20913 1 1 66 LEU CB C 0.410 -8.195 -1.433 1.00 . A A . 66 LEU CB 1 1
15 20914 1 1 66 LEU CD1 C 1.923 -8.339 0.561 1.00 . A A . 66 LEU CD1 1 1
15 20915 1 1 66 LEU CD2 C 2.659 -7.088 -1.476 1.00 . A A . 66 LEU CD2 1 1
15 20916 1 1 66 LEU CG C 1.473 -7.471 -0.604 1.00 . A A . 66 LEU CG 1 1
15 20917 1 1 66 LEU H H -0.268 -9.051 -3.789 1.00 . A A . 66 LEU H 1 1
15 20918 1 1 66 LEU HA H 1.943 -9.584 -1.986 1.00 . A A . 66 LEU HA 1 1
15 20919 1 1 66 LEU HB2 H 0.088 -7.533 -2.224 1.00 . A A . 66 LEU HB2 1 1
15 20920 1 1 66 LEU HB3 H -0.434 -8.400 -0.792 1.00 . A A . 66 LEU HB3 1 1
15 20921 1 1 66 LEU HD11 H 1.145 -9.048 0.804 1.00 . A A . 66 LEU HD11 1 1
15 20922 1 1 66 LEU HD12 H 2.822 -8.871 0.287 1.00 . A A . 66 LEU HD12 1 1
15 20923 1 1 66 LEU HD13 H 2.122 -7.715 1.420 1.00 . A A . 66 LEU HD13 1 1
15 20924 1 1 66 LEU HD21 H 3.108 -7.981 -1.886 1.00 . A A . 66 LEU HD21 1 1
15 20925 1 1 66 LEU HD22 H 2.323 -6.452 -2.281 1.00 . A A . 66 LEU HD22 1 1
15 20926 1 1 66 LEU HD23 H 3.389 -6.560 -0.880 1.00 . A A . 66 LEU HD23 1 1
15 20927 1 1 66 LEU HG H 1.048 -6.564 -0.199 1.00 . A A . 66 LEU HG 1 1
15 20928 1 1 66 LEU N N 0.525 -9.538 -3.482 1.00 . A A . 66 LEU N 1 1
15 20929 1 1 66 LEU O O 0.687 -11.072 -0.252 1.00 . A A . 66 LEU O 1 1
15 20930 1 1 67 GLU C C -0.501 -13.435 -0.782 1.00 . A A . 67 GLU C 1 1
15 20931 1 1 67 GLU CA C -1.494 -12.420 -1.348 1.00 . A A . 67 GLU CA 1 1
15 20932 1 1 67 GLU CB C -2.383 -13.089 -2.399 1.00 . A A . 67 GLU CB 1 1
15 20933 1 1 67 GLU CD C -4.779 -13.085 -3.201 1.00 . A A . 67 GLU CD 1 1
15 20934 1 1 67 GLU CG C -3.849 -13.154 -2.005 1.00 . A A . 67 GLU CG 1 1
15 20935 1 1 67 GLU H H -1.109 -10.925 -2.798 1.00 . A A . 67 GLU H 1 1
15 20936 1 1 67 GLU HA H -2.114 -12.054 -0.544 1.00 . A A . 67 GLU HA 1 1
15 20937 1 1 67 GLU HB2 H -2.306 -12.536 -3.323 1.00 . A A . 67 GLU HB2 1 1
15 20938 1 1 67 GLU HB3 H -2.033 -14.098 -2.564 1.00 . A A . 67 GLU HB3 1 1
15 20939 1 1 67 GLU HG2 H -4.027 -14.083 -1.484 1.00 . A A . 67 GLU HG2 1 1
15 20940 1 1 67 GLU HG3 H -4.069 -12.325 -1.348 1.00 . A A . 67 GLU HG3 1 1
15 20941 1 1 67 GLU N N -0.800 -11.275 -1.936 1.00 . A A . 67 GLU N 1 1
15 20942 1 1 67 GLU O O 0.024 -14.277 -1.511 1.00 . A A . 67 GLU O 1 1
15 20943 1 1 67 GLU OE1 O -4.311 -12.709 -4.296 1.00 . A A . 67 GLU OE1 1 1
15 20944 1 1 67 GLU OE2 O -5.975 -13.407 -3.041 1.00 . A A . 67 GLU OE2 1 1
15 20945 1 1 68 GLY C C 2.018 -13.589 1.457 1.00 . A A . 68 GLY C 1 1
15 20946 1 1 68 GLY CA C 0.686 -14.250 1.160 1.00 . A A . 68 GLY CA 1 1
15 20947 1 1 68 GLY H H -0.692 -12.647 1.047 1.00 . A A . 68 GLY H 1 1
15 20948 1 1 68 GLY HA2 H 0.254 -14.598 2.087 1.00 . A A . 68 GLY HA2 1 1
15 20949 1 1 68 GLY HA3 H 0.853 -15.097 0.512 1.00 . A A . 68 GLY HA3 1 1
15 20950 1 1 68 GLY N N -0.246 -13.342 0.519 1.00 . A A . 68 GLY N 1 1
15 20951 1 1 68 GLY O O 3.030 -13.908 0.833 1.00 . A A . 68 GLY O 1 1
15 20952 1 1 69 ALA C C 2.990 -11.071 4.010 1.00 . A A . 69 ALA C 1 1
15 20953 1 1 69 ALA CA C 3.229 -11.949 2.786 1.00 . A A . 69 ALA CA 1 1
15 20954 1 1 69 ALA CB C 3.727 -11.112 1.617 1.00 . A A . 69 ALA CB 1 1
15 20955 1 1 69 ALA H H 1.176 -12.451 2.868 1.00 . A A . 69 ALA H 1 1
15 20956 1 1 69 ALA HA H 3.987 -12.682 3.022 1.00 . A A . 69 ALA HA 1 1
15 20957 1 1 69 ALA HB1 H 4.684 -11.487 1.287 1.00 . A A . 69 ALA HB1 1 1
15 20958 1 1 69 ALA HB2 H 3.018 -11.171 0.805 1.00 . A A . 69 ALA HB2 1 1
15 20959 1 1 69 ALA HB3 H 3.832 -10.083 1.928 1.00 . A A . 69 ALA HB3 1 1
15 20960 1 1 69 ALA N N 2.016 -12.662 2.409 1.00 . A A . 69 ALA N 1 1
15 20961 1 1 69 ALA O O 1.851 -10.727 4.326 1.00 . A A . 69 ALA O 1 1
15 20962 1 1 70 THR C C 4.142 -8.400 5.546 1.00 . A A . 70 THR C 1 1
15 20963 1 1 70 THR CA C 3.976 -9.879 5.890 1.00 . A A . 70 THR CA 1 1
15 20964 1 1 70 THR CB C 5.033 -10.297 6.913 1.00 . A A . 70 THR CB 1 1
15 20965 1 1 70 THR CG2 C 5.120 -11.795 7.108 1.00 . A A . 70 THR CG2 1 1
15 20966 1 1 70 THR H H 4.951 -11.022 4.398 1.00 . A A . 70 THR H 1 1
15 20967 1 1 70 THR HA H 2.996 -10.029 6.319 1.00 . A A . 70 THR HA 1 1
15 20968 1 1 70 THR HB H 4.790 -9.852 7.868 1.00 . A A . 70 THR HB 1 1
15 20969 1 1 70 THR HG1 H 6.577 -10.275 5.708 1.00 . A A . 70 THR HG1 1 1
15 20970 1 1 70 THR HG21 H 5.180 -12.018 8.164 1.00 . A A . 70 THR HG21 1 1
15 20971 1 1 70 THR HG22 H 4.241 -12.264 6.691 1.00 . A A . 70 THR HG22 1 1
15 20972 1 1 70 THR HG23 H 6.001 -12.173 6.610 1.00 . A A . 70 THR HG23 1 1
15 20973 1 1 70 THR N N 4.071 -10.714 4.697 1.00 . A A . 70 THR N 1 1
15 20974 1 1 70 THR O O 4.217 -8.027 4.376 1.00 . A A . 70 THR O 1 1
15 20975 1 1 70 THR OG1 O 6.316 -9.840 6.523 1.00 . A A . 70 THR OG1 1 1
15 20976 1 1 71 HIS C C 5.662 -5.816 5.702 1.00 . A A . 71 HIS C 1 1
15 20977 1 1 71 HIS CA C 4.352 -6.126 6.406 1.00 . A A . 71 HIS CA 1 1
15 20978 1 1 71 HIS CB C 4.273 -5.427 7.775 1.00 . A A . 71 HIS CB 1 1
15 20979 1 1 71 HIS CD2 C 5.612 -3.284 7.165 1.00 . A A . 71 HIS CD2 1 1
15 20980 1 1 71 HIS CE1 C 6.726 -3.062 9.040 1.00 . A A . 71 HIS CE1 1 1
15 20981 1 1 71 HIS CG C 5.246 -4.304 7.978 1.00 . A A . 71 HIS CG 1 1
15 20982 1 1 71 HIS H H 4.129 -7.928 7.485 1.00 . A A . 71 HIS H 1 1
15 20983 1 1 71 HIS HA H 3.541 -5.780 5.790 1.00 . A A . 71 HIS HA 1 1
15 20984 1 1 71 HIS HB2 H 3.281 -5.022 7.901 1.00 . A A . 71 HIS HB2 1 1
15 20985 1 1 71 HIS HB3 H 4.450 -6.161 8.549 1.00 . A A . 71 HIS HB3 1 1
15 20986 1 1 71 HIS HD1 H 5.920 -4.717 9.932 1.00 . A A . 71 HIS HD1 1 1
15 20987 1 1 71 HIS HD2 H 5.247 -3.100 6.165 1.00 . A A . 71 HIS HD2 1 1
15 20988 1 1 71 HIS HE1 H 7.391 -2.684 9.801 1.00 . A A . 71 HIS HE1 1 1
15 20989 1 1 71 HIS HE2 H 6.998 -1.741 7.499 1.00 . A A . 71 HIS HE2 1 1
15 20990 1 1 71 HIS N N 4.196 -7.566 6.581 1.00 . A A . 71 HIS N 1 1
15 20991 1 1 71 HIS ND1 N 5.964 -4.136 9.144 1.00 . A A . 71 HIS ND1 1 1
15 20992 1 1 71 HIS NE2 N 6.531 -2.529 7.850 1.00 . A A . 71 HIS NE2 1 1
15 20993 1 1 71 HIS O O 5.677 -5.244 4.612 1.00 . A A . 71 HIS O 1 1
15 20994 1 1 72 LYS C C 8.150 -6.527 4.343 1.00 . A A . 72 LYS C 1 1
15 20995 1 1 72 LYS CA C 8.080 -5.986 5.766 1.00 . A A . 72 LYS CA 1 1
15 20996 1 1 72 LYS CB C 9.134 -6.660 6.640 1.00 . A A . 72 LYS CB 1 1
15 20997 1 1 72 LYS CD C 11.312 -5.791 7.550 1.00 . A A . 72 LYS CD 1 1
15 20998 1 1 72 LYS CE C 11.842 -6.974 8.344 1.00 . A A . 72 LYS CE 1 1
15 20999 1 1 72 LYS CG C 10.559 -6.244 6.310 1.00 . A A . 72 LYS CG 1 1
15 21000 1 1 72 LYS H H 6.673 -6.669 7.191 1.00 . A A . 72 LYS H 1 1
15 21001 1 1 72 LYS HA H 8.261 -4.915 5.743 1.00 . A A . 72 LYS HA 1 1
15 21002 1 1 72 LYS HB2 H 8.935 -6.414 7.673 1.00 . A A . 72 LYS HB2 1 1
15 21003 1 1 72 LYS HB3 H 9.055 -7.730 6.515 1.00 . A A . 72 LYS HB3 1 1
15 21004 1 1 72 LYS HD2 H 12.144 -5.172 7.248 1.00 . A A . 72 LYS HD2 1 1
15 21005 1 1 72 LYS HD3 H 10.644 -5.218 8.177 1.00 . A A . 72 LYS HD3 1 1
15 21006 1 1 72 LYS HE2 H 11.218 -7.117 9.214 1.00 . A A . 72 LYS HE2 1 1
15 21007 1 1 72 LYS HE3 H 11.799 -7.857 7.723 1.00 . A A . 72 LYS HE3 1 1
15 21008 1 1 72 LYS HG2 H 11.076 -7.085 5.874 1.00 . A A . 72 LYS HG2 1 1
15 21009 1 1 72 LYS HG3 H 10.529 -5.430 5.600 1.00 . A A . 72 LYS HG3 1 1
15 21010 1 1 72 LYS HZ1 H 13.904 -7.226 8.127 1.00 . A A . 72 LYS HZ1 1 1
15 21011 1 1 72 LYS HZ2 H 13.464 -5.745 8.814 1.00 . A A . 72 LYS HZ2 1 1
15 21012 1 1 72 LYS HZ3 H 13.388 -7.162 9.737 1.00 . A A . 72 LYS HZ3 1 1
15 21013 1 1 72 LYS N N 6.757 -6.207 6.330 1.00 . A A . 72 LYS N 1 1
15 21014 1 1 72 LYS NZ N 13.248 -6.762 8.787 1.00 . A A . 72 LYS NZ 1 1
15 21015 1 1 72 LYS O O 8.860 -5.987 3.494 1.00 . A A . 72 LYS O 1 1
15 21016 1 1 73 GLN C C 6.885 -7.186 1.738 1.00 . A A . 73 GLN C 1 1
15 21017 1 1 73 GLN CA C 7.365 -8.202 2.763 1.00 . A A . 73 GLN CA 1 1
15 21018 1 1 73 GLN CB C 6.454 -9.430 2.757 1.00 . A A . 73 GLN CB 1 1
15 21019 1 1 73 GLN CD C 6.816 -11.917 2.490 1.00 . A A . 73 GLN CD 1 1
15 21020 1 1 73 GLN CG C 6.947 -10.547 1.852 1.00 . A A . 73 GLN CG 1 1
15 21021 1 1 73 GLN H H 6.848 -7.976 4.802 1.00 . A A . 73 GLN H 1 1
15 21022 1 1 73 GLN HA H 8.371 -8.506 2.511 1.00 . A A . 73 GLN HA 1 1
15 21023 1 1 73 GLN HB2 H 6.382 -9.816 3.763 1.00 . A A . 73 GLN HB2 1 1
15 21024 1 1 73 GLN HB3 H 5.471 -9.132 2.424 1.00 . A A . 73 GLN HB3 1 1
15 21025 1 1 73 GLN HE21 H 7.995 -12.704 1.095 1.00 . A A . 73 GLN HE21 1 1
15 21026 1 1 73 GLN HE22 H 7.405 -13.805 2.289 1.00 . A A . 73 GLN HE22 1 1
15 21027 1 1 73 GLN HG2 H 6.369 -10.536 0.940 1.00 . A A . 73 GLN HG2 1 1
15 21028 1 1 73 GLN HG3 H 7.987 -10.372 1.619 1.00 . A A . 73 GLN HG3 1 1
15 21029 1 1 73 GLN N N 7.398 -7.595 4.087 1.00 . A A . 73 GLN N 1 1
15 21030 1 1 73 GLN NE2 N 7.472 -12.909 1.898 1.00 . A A . 73 GLN NE2 1 1
15 21031 1 1 73 GLN O O 7.562 -6.928 0.742 1.00 . A A . 73 GLN O 1 1
15 21032 1 1 73 GLN OE1 O 6.135 -12.081 3.502 1.00 . A A . 73 GLN OE1 1 1
15 21033 1 1 74 ALA C C 6.102 -4.369 1.093 1.00 . A A . 74 ALA C 1 1
15 21034 1 1 74 ALA CA C 5.184 -5.578 1.103 1.00 . A A . 74 ALA CA 1 1
15 21035 1 1 74 ALA CB C 3.781 -5.181 1.519 1.00 . A A . 74 ALA CB 1 1
15 21036 1 1 74 ALA H H 5.237 -6.819 2.817 1.00 . A A . 74 ALA H 1 1
15 21037 1 1 74 ALA HA H 5.140 -5.998 0.109 1.00 . A A . 74 ALA HA 1 1
15 21038 1 1 74 ALA HB1 H 3.088 -5.456 0.740 1.00 . A A . 74 ALA HB1 1 1
15 21039 1 1 74 ALA HB2 H 3.519 -5.691 2.433 1.00 . A A . 74 ALA HB2 1 1
15 21040 1 1 74 ALA HB3 H 3.743 -4.114 1.675 1.00 . A A . 74 ALA HB3 1 1
15 21041 1 1 74 ALA N N 5.725 -6.589 1.998 1.00 . A A . 74 ALA N 1 1
15 21042 1 1 74 ALA O O 6.438 -3.841 0.035 1.00 . A A . 74 ALA O 1 1
15 21043 1 1 75 VAL C C 8.549 -2.972 1.376 1.00 . A A . 75 VAL C 1 1
15 21044 1 1 75 VAL CA C 7.457 -2.837 2.424 1.00 . A A . 75 VAL CA 1 1
15 21045 1 1 75 VAL CB C 8.067 -2.809 3.848 1.00 . A A . 75 VAL CB 1 1
15 21046 1 1 75 VAL CG1 C 9.575 -3.034 3.831 1.00 . A A . 75 VAL CG1 1 1
15 21047 1 1 75 VAL CG2 C 7.732 -1.513 4.557 1.00 . A A . 75 VAL CG2 1 1
15 21048 1 1 75 VAL H H 6.250 -4.443 3.089 1.00 . A A . 75 VAL H 1 1
15 21049 1 1 75 VAL HA H 6.917 -1.917 2.252 1.00 . A A . 75 VAL HA 1 1
15 21050 1 1 75 VAL HB H 7.617 -3.611 4.411 1.00 . A A . 75 VAL HB 1 1
15 21051 1 1 75 VAL HG11 H 9.793 -3.984 3.367 1.00 . A A . 75 VAL HG11 1 1
15 21052 1 1 75 VAL HG12 H 10.051 -2.242 3.272 1.00 . A A . 75 VAL HG12 1 1
15 21053 1 1 75 VAL HG13 H 9.949 -3.034 4.844 1.00 . A A . 75 VAL HG13 1 1
15 21054 1 1 75 VAL HG21 H 8.595 -0.863 4.548 1.00 . A A . 75 VAL HG21 1 1
15 21055 1 1 75 VAL HG22 H 6.908 -1.029 4.055 1.00 . A A . 75 VAL HG22 1 1
15 21056 1 1 75 VAL HG23 H 7.457 -1.734 5.578 1.00 . A A . 75 VAL HG23 1 1
15 21057 1 1 75 VAL N N 6.536 -3.959 2.286 1.00 . A A . 75 VAL N 1 1
15 21058 1 1 75 VAL O O 8.947 -2.001 0.735 1.00 . A A . 75 VAL O 1 1
15 21059 1 1 76 GLU C C 9.439 -4.292 -1.200 1.00 . A A . 76 GLU C 1 1
15 21060 1 1 76 GLU CA C 10.005 -4.511 0.199 1.00 . A A . 76 GLU CA 1 1
15 21061 1 1 76 GLU CB C 10.492 -5.953 0.351 1.00 . A A . 76 GLU CB 1 1
15 21062 1 1 76 GLU CD C 12.465 -6.552 1.814 1.00 . A A . 76 GLU CD 1 1
15 21063 1 1 76 GLU CG C 10.973 -6.289 1.754 1.00 . A A . 76 GLU CG 1 1
15 21064 1 1 76 GLU H H 8.609 -4.938 1.722 1.00 . A A . 76 GLU H 1 1
15 21065 1 1 76 GLU HA H 10.835 -3.837 0.351 1.00 . A A . 76 GLU HA 1 1
15 21066 1 1 76 GLU HB2 H 9.683 -6.623 0.101 1.00 . A A . 76 GLU HB2 1 1
15 21067 1 1 76 GLU HB3 H 11.310 -6.119 -0.335 1.00 . A A . 76 GLU HB3 1 1
15 21068 1 1 76 GLU HG2 H 10.743 -5.460 2.407 1.00 . A A . 76 GLU HG2 1 1
15 21069 1 1 76 GLU HG3 H 10.452 -7.171 2.098 1.00 . A A . 76 GLU HG3 1 1
15 21070 1 1 76 GLU N N 8.994 -4.208 1.191 1.00 . A A . 76 GLU N 1 1
15 21071 1 1 76 GLU O O 10.089 -3.693 -2.049 1.00 . A A . 76 GLU O 1 1
15 21072 1 1 76 GLU OE1 O 12.957 -7.367 1.006 1.00 . A A . 76 GLU OE1 1 1
15 21073 1 1 76 GLU OE2 O 13.142 -5.943 2.669 1.00 . A A . 76 GLU OE2 1 1
15 21074 1 1 77 THR C C 7.315 -3.152 -3.056 1.00 . A A . 77 THR C 1 1
15 21075 1 1 77 THR CA C 7.575 -4.621 -2.737 1.00 . A A . 77 THR CA 1 1
15 21076 1 1 77 THR CB C 6.268 -5.407 -2.805 1.00 . A A . 77 THR CB 1 1
15 21077 1 1 77 THR CG2 C 6.451 -6.893 -2.591 1.00 . A A . 77 THR CG2 1 1
15 21078 1 1 77 THR H H 7.732 -5.242 -0.712 1.00 . A A . 77 THR H 1 1
15 21079 1 1 77 THR HA H 8.253 -5.015 -3.479 1.00 . A A . 77 THR HA 1 1
15 21080 1 1 77 THR HB H 5.836 -5.267 -3.784 1.00 . A A . 77 THR HB 1 1
15 21081 1 1 77 THR HG1 H 4.483 -5.331 -2.004 1.00 . A A . 77 THR HG1 1 1
15 21082 1 1 77 THR HG21 H 6.357 -7.406 -3.538 1.00 . A A . 77 THR HG21 1 1
15 21083 1 1 77 THR HG22 H 7.430 -7.080 -2.176 1.00 . A A . 77 THR HG22 1 1
15 21084 1 1 77 THR HG23 H 5.696 -7.254 -1.909 1.00 . A A . 77 THR HG23 1 1
15 21085 1 1 77 THR N N 8.217 -4.778 -1.434 1.00 . A A . 77 THR N 1 1
15 21086 1 1 77 THR O O 7.724 -2.658 -4.107 1.00 . A A . 77 THR O 1 1
15 21087 1 1 77 THR OG1 O 5.344 -4.940 -1.839 1.00 . A A . 77 THR OG1 1 1
15 21088 1 1 78 LEU C C 7.611 -0.276 -2.662 1.00 . A A . 78 LEU C 1 1
15 21089 1 1 78 LEU CA C 6.332 -1.037 -2.354 1.00 . A A . 78 LEU CA 1 1
15 21090 1 1 78 LEU CB C 5.660 -0.429 -1.116 1.00 . A A . 78 LEU CB 1 1
15 21091 1 1 78 LEU CD1 C 3.896 -0.543 0.660 1.00 . A A . 78 LEU CD1 1 1
15 21092 1 1 78 LEU CD2 C 3.703 -1.984 -1.377 1.00 . A A . 78 LEU CD2 1 1
15 21093 1 1 78 LEU CG C 4.663 -1.335 -0.389 1.00 . A A . 78 LEU CG 1 1
15 21094 1 1 78 LEU H H 6.333 -2.894 -1.326 1.00 . A A . 78 LEU H 1 1
15 21095 1 1 78 LEU HA H 5.664 -0.955 -3.196 1.00 . A A . 78 LEU HA 1 1
15 21096 1 1 78 LEU HB2 H 6.434 -0.151 -0.416 1.00 . A A . 78 LEU HB2 1 1
15 21097 1 1 78 LEU HB3 H 5.140 0.466 -1.422 1.00 . A A . 78 LEU HB3 1 1
15 21098 1 1 78 LEU HD11 H 4.577 0.105 1.192 1.00 . A A . 78 LEU HD11 1 1
15 21099 1 1 78 LEU HD12 H 3.136 0.053 0.177 1.00 . A A . 78 LEU HD12 1 1
15 21100 1 1 78 LEU HD13 H 3.430 -1.225 1.357 1.00 . A A . 78 LEU HD13 1 1
15 21101 1 1 78 LEU HD21 H 2.686 -1.744 -1.104 1.00 . A A . 78 LEU HD21 1 1
15 21102 1 1 78 LEU HD22 H 3.906 -1.616 -2.371 1.00 . A A . 78 LEU HD22 1 1
15 21103 1 1 78 LEU HD23 H 3.838 -3.056 -1.356 1.00 . A A . 78 LEU HD23 1 1
15 21104 1 1 78 LEU HG H 5.204 -2.118 0.119 1.00 . A A . 78 LEU HG 1 1
15 21105 1 1 78 LEU N N 6.634 -2.452 -2.147 1.00 . A A . 78 LEU N 1 1
15 21106 1 1 78 LEU O O 7.684 0.486 -3.626 1.00 . A A . 78 LEU O 1 1
15 21107 1 1 79 ARG C C 10.611 -0.393 -3.262 1.00 . A A . 79 ARG C 1 1
15 21108 1 1 79 ARG CA C 9.913 0.132 -2.008 1.00 . A A . 79 ARG CA 1 1
15 21109 1 1 79 ARG CB C 10.774 -0.119 -0.769 1.00 . A A . 79 ARG CB 1 1
15 21110 1 1 79 ARG CD C 12.736 0.621 0.614 1.00 . A A . 79 ARG CD 1 1
15 21111 1 1 79 ARG CG C 11.716 1.027 -0.437 1.00 . A A . 79 ARG CG 1 1
15 21112 1 1 79 ARG CZ C 14.163 1.720 2.294 1.00 . A A . 79 ARG CZ 1 1
15 21113 1 1 79 ARG H H 8.494 -1.134 -1.096 1.00 . A A . 79 ARG H 1 1
15 21114 1 1 79 ARG HA H 9.750 1.194 -2.116 1.00 . A A . 79 ARG HA 1 1
15 21115 1 1 79 ARG HB2 H 10.121 -0.281 0.081 1.00 . A A . 79 ARG HB2 1 1
15 21116 1 1 79 ARG HB3 H 11.365 -1.009 -0.930 1.00 . A A . 79 ARG HB3 1 1
15 21117 1 1 79 ARG HD2 H 12.229 0.080 1.399 1.00 . A A . 79 ARG HD2 1 1
15 21118 1 1 79 ARG HD3 H 13.472 -0.021 0.153 1.00 . A A . 79 ARG HD3 1 1
15 21119 1 1 79 ARG HE H 13.302 2.641 0.747 1.00 . A A . 79 ARG HE 1 1
15 21120 1 1 79 ARG HG2 H 12.237 1.323 -1.335 1.00 . A A . 79 ARG HG2 1 1
15 21121 1 1 79 ARG HG3 H 11.137 1.858 -0.063 1.00 . A A . 79 ARG HG3 1 1
15 21122 1 1 79 ARG HH11 H 13.902 -0.264 2.583 1.00 . A A . 79 ARG HH11 1 1
15 21123 1 1 79 ARG HH12 H 14.901 0.531 3.753 1.00 . A A . 79 ARG HH12 1 1
15 21124 1 1 79 ARG HH21 H 14.617 3.690 2.283 1.00 . A A . 79 ARG HH21 1 1
15 21125 1 1 79 ARG HH22 H 15.308 2.776 3.582 1.00 . A A . 79 ARG HH22 1 1
15 21126 1 1 79 ARG N N 8.620 -0.506 -1.837 1.00 . A A . 79 ARG N 1 1
15 21127 1 1 79 ARG NE N 13.413 1.777 1.196 1.00 . A A . 79 ARG NE 1 1
15 21128 1 1 79 ARG NH1 N 14.336 0.567 2.928 1.00 . A A . 79 ARG NH1 1 1
15 21129 1 1 79 ARG NH2 N 14.744 2.819 2.758 1.00 . A A . 79 ARG NH2 1 1
15 21130 1 1 79 ARG O O 10.910 0.366 -4.183 1.00 . A A . 79 ARG O 1 1
15 21131 1 1 80 ASN C C 10.675 -2.316 -5.679 1.00 . A A . 80 ASN C 1 1
15 21132 1 1 80 ASN CA C 11.530 -2.350 -4.412 1.00 . A A . 80 ASN CA 1 1
15 21133 1 1 80 ASN CB C 11.863 -3.802 -4.064 1.00 . A A . 80 ASN CB 1 1
15 21134 1 1 80 ASN CG C 12.702 -3.918 -2.806 1.00 . A A . 80 ASN CG 1 1
15 21135 1 1 80 ASN H H 10.602 -2.244 -2.512 1.00 . A A . 80 ASN H 1 1
15 21136 1 1 80 ASN HA H 12.450 -1.820 -4.603 1.00 . A A . 80 ASN HA 1 1
15 21137 1 1 80 ASN HB2 H 10.942 -4.351 -3.915 1.00 . A A . 80 ASN HB2 1 1
15 21138 1 1 80 ASN HB3 H 12.410 -4.245 -4.883 1.00 . A A . 80 ASN HB3 1 1
15 21139 1 1 80 ASN HD21 H 12.356 -5.875 -2.727 1.00 . A A . 80 ASN HD21 1 1
15 21140 1 1 80 ASN HD22 H 13.352 -5.236 -1.467 1.00 . A A . 80 ASN HD22 1 1
15 21141 1 1 80 ASN N N 10.867 -1.699 -3.282 1.00 . A A . 80 ASN N 1 1
15 21142 1 1 80 ASN ND2 N 12.814 -5.132 -2.280 1.00 . A A . 80 ASN ND2 1 1
15 21143 1 1 80 ASN O O 10.313 -3.364 -6.216 1.00 . A A . 80 ASN O 1 1
15 21144 1 1 80 ASN OD1 O 13.244 -2.929 -2.314 1.00 . A A . 80 ASN OD1 1 1
15 21145 1 1 81 THR C C 10.481 -0.816 -8.592 1.00 . A A . 81 THR C 1 1
15 21146 1 1 81 THR CA C 9.569 -0.991 -7.381 1.00 . A A . 81 THR CA 1 1
15 21147 1 1 81 THR CB C 8.596 0.185 -7.270 1.00 . A A . 81 THR CB 1 1
15 21148 1 1 81 THR CG2 C 7.145 -0.244 -7.238 1.00 . A A . 81 THR CG2 1 1
15 21149 1 1 81 THR H H 10.686 -0.316 -5.712 1.00 . A A . 81 THR H 1 1
15 21150 1 1 81 THR HA H 9.003 -1.903 -7.504 1.00 . A A . 81 THR HA 1 1
15 21151 1 1 81 THR HB H 8.729 0.833 -8.124 1.00 . A A . 81 THR HB 1 1
15 21152 1 1 81 THR HG1 H 8.734 0.377 -5.325 1.00 . A A . 81 THR HG1 1 1
15 21153 1 1 81 THR HG21 H 6.549 0.466 -7.792 1.00 . A A . 81 THR HG21 1 1
15 21154 1 1 81 THR HG22 H 7.050 -1.222 -7.686 1.00 . A A . 81 THR HG22 1 1
15 21155 1 1 81 THR HG23 H 6.802 -0.282 -6.214 1.00 . A A . 81 THR HG23 1 1
15 21156 1 1 81 THR N N 10.365 -1.122 -6.167 1.00 . A A . 81 THR N 1 1
15 21157 1 1 81 THR O O 10.586 -1.707 -9.436 1.00 . A A . 81 THR O 1 1
15 21158 1 1 81 THR OG1 O 8.847 0.938 -6.096 1.00 . A A . 81 THR OG1 1 1
15 21159 1 1 82 GLY C C 11.691 1.843 -10.536 1.00 . A A . 82 GLY C 1 1
15 21160 1 1 82 GLY CA C 12.055 0.595 -9.760 1.00 . A A . 82 GLY CA 1 1
15 21161 1 1 82 GLY H H 11.033 0.997 -7.962 1.00 . A A . 82 GLY H 1 1
15 21162 1 1 82 GLY HA2 H 13.054 0.710 -9.367 1.00 . A A . 82 GLY HA2 1 1
15 21163 1 1 82 GLY HA3 H 12.041 -0.250 -10.434 1.00 . A A . 82 GLY HA3 1 1
15 21164 1 1 82 GLY N N 11.149 0.330 -8.663 1.00 . A A . 82 GLY N 1 1
15 21165 1 1 82 GLY O O 11.911 2.963 -10.074 1.00 . A A . 82 GLY O 1 1
15 21166 1 1 83 GLN C C 9.630 3.583 -11.992 1.00 . A A . 83 GLN C 1 1
15 21167 1 1 83 GLN CA C 10.758 2.747 -12.598 1.00 . A A . 83 GLN CA 1 1
15 21168 1 1 83 GLN CB C 10.349 2.230 -13.985 1.00 . A A . 83 GLN CB 1 1
15 21169 1 1 83 GLN CD C 8.440 0.838 -14.882 1.00 . A A . 83 GLN CD 1 1
15 21170 1 1 83 GLN CG C 9.649 0.878 -13.968 1.00 . A A . 83 GLN CG 1 1
15 21171 1 1 83 GLN H H 11.013 0.721 -12.028 1.00 . A A . 83 GLN H 1 1
15 21172 1 1 83 GLN HA H 11.624 3.382 -12.713 1.00 . A A . 83 GLN HA 1 1
15 21173 1 1 83 GLN HB2 H 9.682 2.947 -14.439 1.00 . A A . 83 GLN HB2 1 1
15 21174 1 1 83 GLN HB3 H 11.235 2.142 -14.596 1.00 . A A . 83 GLN HB3 1 1
15 21175 1 1 83 GLN HE21 H 8.568 -1.142 -15.007 1.00 . A A . 83 GLN HE21 1 1
15 21176 1 1 83 GLN HE22 H 7.277 -0.416 -15.896 1.00 . A A . 83 GLN HE22 1 1
15 21177 1 1 83 GLN HG2 H 10.348 0.120 -14.288 1.00 . A A . 83 GLN HG2 1 1
15 21178 1 1 83 GLN HG3 H 9.326 0.666 -12.959 1.00 . A A . 83 GLN HG3 1 1
15 21179 1 1 83 GLN N N 11.147 1.641 -11.726 1.00 . A A . 83 GLN N 1 1
15 21180 1 1 83 GLN NE2 N 8.056 -0.361 -15.304 1.00 . A A . 83 GLN NE2 1 1
15 21181 1 1 83 GLN O O 9.877 4.628 -11.390 1.00 . A A . 83 GLN O 1 1
15 21182 1 1 83 GLN OE1 O 7.856 1.874 -15.203 1.00 . A A . 83 GLN OE1 1 1
15 21183 1 1 84 VAL C C 6.594 3.066 -10.491 1.00 . A A . 84 VAL C 1 1
15 21184 1 1 84 VAL CA C 7.227 3.832 -11.651 1.00 . A A . 84 VAL CA 1 1
15 21185 1 1 84 VAL CB C 6.179 4.050 -12.768 1.00 . A A . 84 VAL CB 1 1
15 21186 1 1 84 VAL CG1 C 4.881 4.617 -12.211 1.00 . A A . 84 VAL CG1 1 1
15 21187 1 1 84 VAL CG2 C 6.741 4.968 -13.841 1.00 . A A . 84 VAL CG2 1 1
15 21188 1 1 84 VAL H H 8.260 2.293 -12.661 1.00 . A A . 84 VAL H 1 1
15 21189 1 1 84 VAL HA H 7.552 4.802 -11.298 1.00 . A A . 84 VAL HA 1 1
15 21190 1 1 84 VAL HB H 5.963 3.095 -13.222 1.00 . A A . 84 VAL HB 1 1
15 21191 1 1 84 VAL HG11 H 5.083 5.552 -11.712 1.00 . A A . 84 VAL HG11 1 1
15 21192 1 1 84 VAL HG12 H 4.186 4.785 -13.021 1.00 . A A . 84 VAL HG12 1 1
15 21193 1 1 84 VAL HG13 H 4.452 3.918 -11.510 1.00 . A A . 84 VAL HG13 1 1
15 21194 1 1 84 VAL HG21 H 6.890 5.955 -13.426 1.00 . A A . 84 VAL HG21 1 1
15 21195 1 1 84 VAL HG22 H 7.685 4.578 -14.191 1.00 . A A . 84 VAL HG22 1 1
15 21196 1 1 84 VAL HG23 H 6.047 5.025 -14.666 1.00 . A A . 84 VAL HG23 1 1
15 21197 1 1 84 VAL N N 8.393 3.125 -12.168 1.00 . A A . 84 VAL N 1 1
15 21198 1 1 84 VAL O O 6.813 1.865 -10.330 1.00 . A A . 84 VAL O 1 1
15 21199 1 1 85 VAL C C 3.705 2.781 -8.908 1.00 . A A . 85 VAL C 1 1
15 21200 1 1 85 VAL CA C 5.142 3.155 -8.550 1.00 . A A . 85 VAL CA 1 1
15 21201 1 1 85 VAL CB C 5.160 4.110 -7.332 1.00 . A A . 85 VAL CB 1 1
15 21202 1 1 85 VAL CG1 C 4.092 3.747 -6.311 1.00 . A A . 85 VAL CG1 1 1
15 21203 1 1 85 VAL CG2 C 6.538 4.119 -6.688 1.00 . A A . 85 VAL CG2 1 1
15 21204 1 1 85 VAL H H 5.663 4.720 -9.868 1.00 . A A . 85 VAL H 1 1
15 21205 1 1 85 VAL HA H 5.684 2.258 -8.288 1.00 . A A . 85 VAL HA 1 1
15 21206 1 1 85 VAL HB H 4.953 5.106 -7.686 1.00 . A A . 85 VAL HB 1 1
15 21207 1 1 85 VAL HG11 H 3.789 2.721 -6.455 1.00 . A A . 85 VAL HG11 1 1
15 21208 1 1 85 VAL HG12 H 4.490 3.870 -5.315 1.00 . A A . 85 VAL HG12 1 1
15 21209 1 1 85 VAL HG13 H 3.239 4.400 -6.442 1.00 . A A . 85 VAL HG13 1 1
15 21210 1 1 85 VAL HG21 H 6.435 4.167 -5.614 1.00 . A A . 85 VAL HG21 1 1
15 21211 1 1 85 VAL HG22 H 7.068 3.218 -6.959 1.00 . A A . 85 VAL HG22 1 1
15 21212 1 1 85 VAL HG23 H 7.092 4.979 -7.035 1.00 . A A . 85 VAL HG23 1 1
15 21213 1 1 85 VAL N N 5.805 3.766 -9.689 1.00 . A A . 85 VAL N 1 1
15 21214 1 1 85 VAL O O 2.764 3.516 -8.611 1.00 . A A . 85 VAL O 1 1
15 21215 1 1 86 HIS C C 1.736 0.075 -8.990 1.00 . A A . 86 HIS C 1 1
15 21216 1 1 86 HIS CA C 2.235 1.142 -9.957 1.00 . A A . 86 HIS CA 1 1
15 21217 1 1 86 HIS CB C 2.289 0.576 -11.376 1.00 . A A . 86 HIS CB 1 1
15 21218 1 1 86 HIS CD2 C 0.532 -0.478 -12.968 1.00 . A A . 86 HIS CD2 1 1
15 21219 1 1 86 HIS CE1 C -1.224 0.652 -12.300 1.00 . A A . 86 HIS CE1 1 1
15 21220 1 1 86 HIS CG C 0.938 0.360 -11.985 1.00 . A A . 86 HIS CG 1 1
15 21221 1 1 86 HIS H H 4.345 1.087 -9.762 1.00 . A A . 86 HIS H 1 1
15 21222 1 1 86 HIS HA H 1.553 1.979 -9.937 1.00 . A A . 86 HIS HA 1 1
15 21223 1 1 86 HIS HB2 H 2.833 1.261 -12.009 1.00 . A A . 86 HIS HB2 1 1
15 21224 1 1 86 HIS HB3 H 2.802 -0.374 -11.357 1.00 . A A . 86 HIS HB3 1 1
15 21225 1 1 86 HIS HD1 H -0.218 1.741 -10.890 1.00 . A A . 86 HIS HD1 1 1
15 21226 1 1 86 HIS HD2 H 1.153 -1.176 -13.513 1.00 . A A . 86 HIS HD2 1 1
15 21227 1 1 86 HIS HE1 H -2.235 1.021 -12.207 1.00 . A A . 86 HIS HE1 1 1
15 21228 1 1 86 HIS HE2 H -1.399 -0.808 -13.726 1.00 . A A . 86 HIS HE2 1 1
15 21229 1 1 86 HIS N N 3.551 1.627 -9.553 1.00 . A A . 86 HIS N 1 1
15 21230 1 1 86 HIS ND1 N -0.186 1.055 -11.589 1.00 . A A . 86 HIS ND1 1 1
15 21231 1 1 86 HIS NE2 N -0.815 -0.277 -13.145 1.00 . A A . 86 HIS NE2 1 1
15 21232 1 1 86 HIS O O 1.872 -1.122 -9.243 1.00 . A A . 86 HIS O 1 1
15 21233 1 1 87 LEU C C -0.854 -0.541 -6.946 1.00 . A A . 87 LEU C 1 1
15 21234 1 1 87 LEU CA C 0.661 -0.385 -6.856 1.00 . A A . 87 LEU CA 1 1
15 21235 1 1 87 LEU CB C 1.039 0.135 -5.468 1.00 . A A . 87 LEU CB 1 1
15 21236 1 1 87 LEU CD1 C 3.110 -0.010 -4.063 1.00 . A A . 87 LEU CD1 1 1
15 21237 1 1 87 LEU CD2 C 1.151 -1.487 -3.569 1.00 . A A . 87 LEU CD2 1 1
15 21238 1 1 87 LEU CG C 1.946 -0.787 -4.661 1.00 . A A . 87 LEU CG 1 1
15 21239 1 1 87 LEU H H 1.102 1.485 -7.730 1.00 . A A . 87 LEU H 1 1
15 21240 1 1 87 LEU HA H 1.122 -1.349 -7.006 1.00 . A A . 87 LEU HA 1 1
15 21241 1 1 87 LEU HB2 H 1.538 1.084 -5.587 1.00 . A A . 87 LEU HB2 1 1
15 21242 1 1 87 LEU HB3 H 0.133 0.295 -4.905 1.00 . A A . 87 LEU HB3 1 1
15 21243 1 1 87 LEU HD11 H 3.204 0.942 -4.565 1.00 . A A . 87 LEU HD11 1 1
15 21244 1 1 87 LEU HD12 H 2.930 0.154 -3.011 1.00 . A A . 87 LEU HD12 1 1
15 21245 1 1 87 LEU HD13 H 4.021 -0.575 -4.189 1.00 . A A . 87 LEU HD13 1 1
15 21246 1 1 87 LEU HD21 H 0.829 -0.759 -2.840 1.00 . A A . 87 LEU HD21 1 1
15 21247 1 1 87 LEU HD22 H 0.285 -1.967 -4.003 1.00 . A A . 87 LEU HD22 1 1
15 21248 1 1 87 LEU HD23 H 1.772 -2.228 -3.089 1.00 . A A . 87 LEU HD23 1 1
15 21249 1 1 87 LEU HG H 2.350 -1.538 -5.320 1.00 . A A . 87 LEU HG 1 1
15 21250 1 1 87 LEU N N 1.170 0.521 -7.876 1.00 . A A . 87 LEU N 1 1
15 21251 1 1 87 LEU O O -1.593 0.429 -6.802 1.00 . A A . 87 LEU O 1 1
15 21252 1 1 88 LEU C C -3.238 -2.549 -5.885 1.00 . A A . 88 LEU C 1 1
15 21253 1 1 88 LEU CA C -2.742 -2.048 -7.238 1.00 . A A . 88 LEU CA 1 1
15 21254 1 1 88 LEU CB C -3.036 -3.081 -8.332 1.00 . A A . 88 LEU CB 1 1
15 21255 1 1 88 LEU CD1 C -2.137 -1.439 -10.021 1.00 . A A . 88 LEU CD1 1 1
15 21256 1 1 88 LEU CD2 C -0.868 -3.537 -9.526 1.00 . A A . 88 LEU CD2 1 1
15 21257 1 1 88 LEU CG C -2.250 -2.908 -9.640 1.00 . A A . 88 LEU CG 1 1
15 21258 1 1 88 LEU H H -0.674 -2.509 -7.246 1.00 . A A . 88 LEU H 1 1
15 21259 1 1 88 LEU HA H -3.248 -1.121 -7.479 1.00 . A A . 88 LEU HA 1 1
15 21260 1 1 88 LEU HB2 H -2.821 -4.061 -7.936 1.00 . A A . 88 LEU HB2 1 1
15 21261 1 1 88 LEU HB3 H -4.089 -3.032 -8.566 1.00 . A A . 88 LEU HB3 1 1
15 21262 1 1 88 LEU HD11 H -1.974 -0.845 -9.133 1.00 . A A . 88 LEU HD11 1 1
15 21263 1 1 88 LEU HD12 H -1.308 -1.305 -10.700 1.00 . A A . 88 LEU HD12 1 1
15 21264 1 1 88 LEU HD13 H -3.050 -1.121 -10.502 1.00 . A A . 88 LEU HD13 1 1
15 21265 1 1 88 LEU HD21 H -0.114 -2.795 -9.743 1.00 . A A . 88 LEU HD21 1 1
15 21266 1 1 88 LEU HD22 H -0.725 -3.912 -8.525 1.00 . A A . 88 LEU HD22 1 1
15 21267 1 1 88 LEU HD23 H -0.785 -4.352 -10.230 1.00 . A A . 88 LEU HD23 1 1
15 21268 1 1 88 LEU HG H -2.779 -3.414 -10.435 1.00 . A A . 88 LEU HG 1 1
15 21269 1 1 88 LEU N N -1.311 -1.770 -7.159 1.00 . A A . 88 LEU N 1 1
15 21270 1 1 88 LEU O O -3.019 -3.704 -5.519 1.00 . A A . 88 LEU O 1 1
15 21271 1 1 89 LEU C C -5.891 -2.164 -3.773 1.00 . A A . 89 LEU C 1 1
15 21272 1 1 89 LEU CA C -4.377 -1.995 -3.801 1.00 . A A . 89 LEU CA 1 1
15 21273 1 1 89 LEU CB C -3.988 -0.906 -2.797 1.00 . A A . 89 LEU CB 1 1
15 21274 1 1 89 LEU CD1 C -2.922 1.309 -2.370 1.00 . A A . 89 LEU CD1 1 1
15 21275 1 1 89 LEU CD2 C -1.640 -0.519 -3.479 1.00 . A A . 89 LEU CD2 1 1
15 21276 1 1 89 LEU CG C -2.996 0.122 -3.311 1.00 . A A . 89 LEU CG 1 1
15 21277 1 1 89 LEU H H -4.003 -0.752 -5.475 1.00 . A A . 89 LEU H 1 1
15 21278 1 1 89 LEU HA H -3.913 -2.919 -3.501 1.00 . A A . 89 LEU HA 1 1
15 21279 1 1 89 LEU HB2 H -4.884 -0.386 -2.493 1.00 . A A . 89 LEU HB2 1 1
15 21280 1 1 89 LEU HB3 H -3.559 -1.382 -1.929 1.00 . A A . 89 LEU HB3 1 1
15 21281 1 1 89 LEU HD11 H -3.811 1.336 -1.757 1.00 . A A . 89 LEU HD11 1 1
15 21282 1 1 89 LEU HD12 H -2.053 1.209 -1.739 1.00 . A A . 89 LEU HD12 1 1
15 21283 1 1 89 LEU HD13 H -2.851 2.220 -2.944 1.00 . A A . 89 LEU HD13 1 1
15 21284 1 1 89 LEU HD21 H -0.873 0.180 -3.186 1.00 . A A . 89 LEU HD21 1 1
15 21285 1 1 89 LEU HD22 H -1.587 -1.400 -2.858 1.00 . A A . 89 LEU HD22 1 1
15 21286 1 1 89 LEU HD23 H -1.504 -0.798 -4.512 1.00 . A A . 89 LEU HD23 1 1
15 21287 1 1 89 LEU HG H -3.321 0.474 -4.275 1.00 . A A . 89 LEU HG 1 1
15 21288 1 1 89 LEU N N -3.879 -1.661 -5.133 1.00 . A A . 89 LEU N 1 1
15 21289 1 1 89 LEU O O -6.545 -2.307 -4.806 1.00 . A A . 89 LEU O 1 1
15 21290 1 1 90 GLU C C -8.264 -1.233 -1.237 1.00 . A A . 90 GLU C 1 1
15 21291 1 1 90 GLU CA C -7.857 -2.227 -2.322 1.00 . A A . 90 GLU CA 1 1
15 21292 1 1 90 GLU CB C -8.221 -3.661 -1.917 1.00 . A A . 90 GLU CB 1 1
15 21293 1 1 90 GLU CD C -9.911 -5.184 -0.813 1.00 . A A . 90 GLU CD 1 1
15 21294 1 1 90 GLU CG C -9.413 -3.761 -0.974 1.00 . A A . 90 GLU CG 1 1
15 21295 1 1 90 GLU H H -5.833 -1.979 -1.790 1.00 . A A . 90 GLU H 1 1
15 21296 1 1 90 GLU HA H -8.368 -1.973 -3.239 1.00 . A A . 90 GLU HA 1 1
15 21297 1 1 90 GLU HB2 H -8.452 -4.222 -2.810 1.00 . A A . 90 GLU HB2 1 1
15 21298 1 1 90 GLU HB3 H -7.368 -4.111 -1.432 1.00 . A A . 90 GLU HB3 1 1
15 21299 1 1 90 GLU HG2 H -9.119 -3.387 -0.004 1.00 . A A . 90 GLU HG2 1 1
15 21300 1 1 90 GLU HG3 H -10.217 -3.155 -1.365 1.00 . A A . 90 GLU HG3 1 1
15 21301 1 1 90 GLU N N -6.428 -2.114 -2.559 1.00 . A A . 90 GLU N 1 1
15 21302 1 1 90 GLU O O -7.748 -1.278 -0.120 1.00 . A A . 90 GLU O 1 1
15 21303 1 1 90 GLU OE1 O -9.170 -6.118 -1.185 1.00 . A A . 90 GLU OE1 1 1
15 21304 1 1 90 GLU OE2 O -11.042 -5.363 -0.315 1.00 . A A . 90 GLU OE2 1 1
15 21305 1 1 91 LYS C C -9.960 0.076 0.730 1.00 . A A . 91 LYS C 1 1
15 21306 1 1 91 LYS CA C -9.631 0.688 -0.629 1.00 . A A . 91 LYS CA 1 1
15 21307 1 1 91 LYS CB C -10.849 1.417 -1.190 1.00 . A A . 91 LYS CB 1 1
15 21308 1 1 91 LYS CD C -10.778 3.922 -0.994 1.00 . A A . 91 LYS CD 1 1
15 21309 1 1 91 LYS CE C -10.163 4.845 0.045 1.00 . A A . 91 LYS CE 1 1
15 21310 1 1 91 LYS CG C -11.269 2.625 -0.369 1.00 . A A . 91 LYS CG 1 1
15 21311 1 1 91 LYS H H -9.544 -0.332 -2.482 1.00 . A A . 91 LYS H 1 1
15 21312 1 1 91 LYS HA H -8.829 1.399 -0.501 1.00 . A A . 91 LYS HA 1 1
15 21313 1 1 91 LYS HB2 H -10.618 1.752 -2.191 1.00 . A A . 91 LYS HB2 1 1
15 21314 1 1 91 LYS HB3 H -11.680 0.729 -1.232 1.00 . A A . 91 LYS HB3 1 1
15 21315 1 1 91 LYS HD2 H -10.033 3.691 -1.741 1.00 . A A . 91 LYS HD2 1 1
15 21316 1 1 91 LYS HD3 H -11.614 4.423 -1.460 1.00 . A A . 91 LYS HD3 1 1
15 21317 1 1 91 LYS HE2 H -9.898 4.263 0.914 1.00 . A A . 91 LYS HE2 1 1
15 21318 1 1 91 LYS HE3 H -9.273 5.293 -0.372 1.00 . A A . 91 LYS HE3 1 1
15 21319 1 1 91 LYS HG2 H -12.346 2.651 -0.309 1.00 . A A . 91 LYS HG2 1 1
15 21320 1 1 91 LYS HG3 H -10.853 2.534 0.624 1.00 . A A . 91 LYS HG3 1 1
15 21321 1 1 91 LYS HZ1 H -10.581 6.701 0.907 1.00 . A A . 91 LYS HZ1 1 1
15 21322 1 1 91 LYS HZ2 H -11.603 6.298 -0.378 1.00 . A A . 91 LYS HZ2 1 1
15 21323 1 1 91 LYS HZ3 H -11.804 5.553 1.127 1.00 . A A . 91 LYS HZ3 1 1
15 21324 1 1 91 LYS N N -9.176 -0.327 -1.574 1.00 . A A . 91 LYS N 1 1
15 21325 1 1 91 LYS NZ N -11.104 5.925 0.454 1.00 . A A . 91 LYS NZ 1 1
15 21326 1 1 91 LYS O O -11.016 -0.529 0.914 1.00 . A A . 91 LYS O 1 1
15 21327 1 1 92 GLY C C -10.445 0.302 3.704 1.00 . A A . 92 GLY C 1 1
15 21328 1 1 92 GLY CA C -9.238 -0.297 3.009 1.00 . A A . 92 GLY CA 1 1
15 21329 1 1 92 GLY H H -8.219 0.732 1.467 1.00 . A A . 92 GLY H 1 1
15 21330 1 1 92 GLY HA2 H -9.370 -1.366 2.938 1.00 . A A . 92 GLY HA2 1 1
15 21331 1 1 92 GLY HA3 H -8.357 -0.092 3.600 1.00 . A A . 92 GLY HA3 1 1
15 21332 1 1 92 GLY N N -9.041 0.241 1.677 1.00 . A A . 92 GLY N 1 1
15 21333 1 1 92 GLY O O -10.673 1.510 3.636 1.00 . A A . 92 GLY O 1 1
15 21334 1 1 93 GLN C C -12.060 0.399 6.482 1.00 . A A . 93 GLN C 1 1
15 21335 1 1 93 GLN CA C -12.413 -0.093 5.082 1.00 . A A . 93 GLN CA 1 1
15 21336 1 1 93 GLN CB C -13.438 -1.225 5.171 1.00 . A A . 93 GLN CB 1 1
15 21337 1 1 93 GLN CD C -13.821 -2.676 3.139 1.00 . A A . 93 GLN CD 1 1
15 21338 1 1 93 GLN CG C -14.234 -1.426 3.892 1.00 . A A . 93 GLN CG 1 1
15 21339 1 1 93 GLN H H -10.987 -1.496 4.389 1.00 . A A . 93 GLN H 1 1
15 21340 1 1 93 GLN HA H -12.841 0.725 4.523 1.00 . A A . 93 GLN HA 1 1
15 21341 1 1 93 GLN HB2 H -12.921 -2.146 5.397 1.00 . A A . 93 GLN HB2 1 1
15 21342 1 1 93 GLN HB3 H -14.131 -1.006 5.970 1.00 . A A . 93 GLN HB3 1 1
15 21343 1 1 93 GLN HE21 H -12.107 -1.819 2.609 1.00 . A A . 93 GLN HE21 1 1
15 21344 1 1 93 GLN HE22 H -12.347 -3.433 2.041 1.00 . A A . 93 GLN HE22 1 1
15 21345 1 1 93 GLN HG2 H -15.281 -1.506 4.143 1.00 . A A . 93 GLN HG2 1 1
15 21346 1 1 93 GLN HG3 H -14.083 -0.570 3.250 1.00 . A A . 93 GLN HG3 1 1
15 21347 1 1 93 GLN N N -11.221 -0.544 4.373 1.00 . A A . 93 GLN N 1 1
15 21348 1 1 93 GLN NE2 N -12.639 -2.639 2.535 1.00 . A A . 93 GLN NE2 1 1
15 21349 1 1 93 GLN O O -11.304 -0.248 7.206 1.00 . A A . 93 GLN O 1 1
15 21350 1 1 93 GLN OE1 O -14.556 -3.663 3.101 1.00 . A A . 93 GLN OE1 1 1
15 21351 1 1 94 SER C C -13.382 1.636 9.190 1.00 . A A . 94 SER C 1 1
15 21352 1 1 94 SER CA C -12.357 2.127 8.170 1.00 . A A . 94 SER CA 1 1
15 21353 1 1 94 SER CB C -12.386 3.655 8.091 1.00 . A A . 94 SER CB 1 1
15 21354 1 1 94 SER H H -13.207 2.018 6.234 1.00 . A A . 94 SER H 1 1
15 21355 1 1 94 SER HA H -11.374 1.811 8.485 1.00 . A A . 94 SER HA 1 1
15 21356 1 1 94 SER HB2 H -12.864 3.957 7.171 1.00 . A A . 94 SER HB2 1 1
15 21357 1 1 94 SER HB3 H -12.943 4.047 8.931 1.00 . A A . 94 SER HB3 1 1
15 21358 1 1 94 SER HG H -10.711 4.098 9.005 1.00 . A A . 94 SER HG 1 1
15 21359 1 1 94 SER N N -12.613 1.548 6.856 1.00 . A A . 94 SER N 1 1
15 21360 1 1 94 SER O O -14.376 1.006 8.829 1.00 . A A . 94 SER O 1 1
15 21361 1 1 94 SER OG O -11.075 4.193 8.122 1.00 . A A . 94 SER OG 1 1
15 21362 1 1 95 PRO C C -15.499 1.933 11.296 1.00 . A A . 95 PRO C 1 1
15 21363 1 1 95 PRO CA C -14.059 1.504 11.557 1.00 . A A . 95 PRO CA 1 1
15 21364 1 1 95 PRO CB C -13.505 2.219 12.791 1.00 . A A . 95 PRO CB 1 1
15 21365 1 1 95 PRO CD C -11.989 2.667 10.999 1.00 . A A . 95 PRO CD 1 1
15 21366 1 1 95 PRO CG C -12.065 2.445 12.484 1.00 . A A . 95 PRO CG 1 1
15 21367 1 1 95 PRO HA H -14.026 0.435 11.711 1.00 . A A . 95 PRO HA 1 1
15 21368 1 1 95 PRO HB2 H -14.030 3.152 12.936 1.00 . A A . 95 PRO HB2 1 1
15 21369 1 1 95 PRO HB3 H -13.628 1.591 13.661 1.00 . A A . 95 PRO HB3 1 1
15 21370 1 1 95 PRO HD2 H -12.074 3.719 10.770 1.00 . A A . 95 PRO HD2 1 1
15 21371 1 1 95 PRO HD3 H -11.067 2.266 10.604 1.00 . A A . 95 PRO HD3 1 1
15 21372 1 1 95 PRO HG2 H -11.709 3.317 13.012 1.00 . A A . 95 PRO HG2 1 1
15 21373 1 1 95 PRO HG3 H -11.489 1.575 12.763 1.00 . A A . 95 PRO HG3 1 1
15 21374 1 1 95 PRO N N -13.151 1.920 10.483 1.00 . A A . 95 PRO N 1 1
15 21375 1 1 95 PRO O O -16.424 1.126 11.389 1.00 . A A . 95 PRO O 1 1
15 21376 1 1 96 THR C C -17.274 3.797 9.192 1.00 . A A . 96 THR C 1 1
15 21377 1 1 96 THR CA C -17.009 3.744 10.693 1.00 . A A . 96 THR CA 1 1
15 21378 1 1 96 THR CB C -17.155 5.141 11.298 1.00 . A A . 96 THR CB 1 1
15 21379 1 1 96 THR CG2 C -17.478 5.123 12.777 1.00 . A A . 96 THR CG2 1 1
15 21380 1 1 96 THR H H -14.904 3.802 10.910 1.00 . A A . 96 THR H 1 1
15 21381 1 1 96 THR HA H -17.733 3.086 11.150 1.00 . A A . 96 THR HA 1 1
15 21382 1 1 96 THR HB H -17.957 5.659 10.791 1.00 . A A . 96 THR HB 1 1
15 21383 1 1 96 THR HG1 H -15.288 5.560 11.722 1.00 . A A . 96 THR HG1 1 1
15 21384 1 1 96 THR HG21 H -18.494 5.457 12.927 1.00 . A A . 96 THR HG21 1 1
15 21385 1 1 96 THR HG22 H -17.368 4.118 13.157 1.00 . A A . 96 THR HG22 1 1
15 21386 1 1 96 THR HG23 H -16.801 5.782 13.301 1.00 . A A . 96 THR HG23 1 1
15 21387 1 1 96 THR N N -15.681 3.208 10.968 1.00 . A A . 96 THR N 1 1
15 21388 1 1 96 THR O O -16.470 4.427 8.472 1.00 . A A . 96 THR O 1 1
15 21389 1 1 96 THR OXT O -18.282 3.209 8.748 1.00 . A A . 96 THR OXT 1 1
15 21390 1 1 96 THR OG1 O -15.964 5.890 11.126 1.00 . A A . 96 THR OG1 1 1
16 21391 1 1 1 PRO C C -20.446 -0.708 2.482 1.00 . A A . 1 PRO C 1 1
16 21392 1 1 1 PRO CA C -20.123 -1.911 3.366 1.00 . A A . 1 PRO CA 1 1
16 21393 1 1 1 PRO CB C -20.762 -3.175 2.796 1.00 . A A . 1 PRO CB 1 1
16 21394 1 1 1 PRO CD C -21.819 -2.603 4.879 1.00 . A A . 1 PRO CD 1 1
16 21395 1 1 1 PRO CG C -21.533 -3.749 3.938 1.00 . A A . 1 PRO CG 1 1
16 21396 1 1 1 PRO H2 H -20.774 -0.709 4.810 1.00 . A A . 1 PRO H2 1 1
16 21397 1 1 1 PRO H3 H -19.782 -1.920 5.318 1.00 . A A . 1 PRO H3 1 1
16 21398 1 1 1 PRO HA H -19.053 -2.042 3.410 1.00 . A A . 1 PRO HA 1 1
16 21399 1 1 1 PRO HB2 H -21.409 -2.916 1.970 1.00 . A A . 1 PRO HB2 1 1
16 21400 1 1 1 PRO HB3 H -19.992 -3.853 2.461 1.00 . A A . 1 PRO HB3 1 1
16 21401 1 1 1 PRO HD2 H -22.715 -2.082 4.576 1.00 . A A . 1 PRO HD2 1 1
16 21402 1 1 1 PRO HD3 H -21.917 -2.963 5.892 1.00 . A A . 1 PRO HD3 1 1
16 21403 1 1 1 PRO HG2 H -22.457 -4.176 3.578 1.00 . A A . 1 PRO HG2 1 1
16 21404 1 1 1 PRO HG3 H -20.941 -4.502 4.437 1.00 . A A . 1 PRO HG3 1 1
16 21405 1 1 1 PRO N N -20.640 -1.732 4.748 1.00 . A A . 1 PRO N 1 1
16 21406 1 1 1 PRO O O -21.537 -0.143 2.560 1.00 . A A . 1 PRO O 1 1
16 21407 1 1 2 LYS C C -18.776 0.696 -0.486 1.00 . A A . 2 LYS C 1 1
16 21408 1 1 2 LYS CA C -19.678 0.810 0.743 1.00 . A A . 2 LYS CA 1 1
16 21409 1 1 2 LYS CB C -19.408 2.125 1.478 1.00 . A A . 2 LYS CB 1 1
16 21410 1 1 2 LYS CD C -20.440 4.252 2.325 1.00 . A A . 2 LYS CD 1 1
16 21411 1 1 2 LYS CE C -20.998 5.126 1.213 1.00 . A A . 2 LYS CE 1 1
16 21412 1 1 2 LYS CG C -20.661 2.776 2.038 1.00 . A A . 2 LYS CG 1 1
16 21413 1 1 2 LYS H H -18.644 -0.814 1.622 1.00 . A A . 2 LYS H 1 1
16 21414 1 1 2 LYS HA H -20.707 0.801 0.415 1.00 . A A . 2 LYS HA 1 1
16 21415 1 1 2 LYS HB2 H -18.731 1.933 2.297 1.00 . A A . 2 LYS HB2 1 1
16 21416 1 1 2 LYS HB3 H -18.944 2.818 0.793 1.00 . A A . 2 LYS HB3 1 1
16 21417 1 1 2 LYS HD2 H -20.932 4.507 3.251 1.00 . A A . 2 LYS HD2 1 1
16 21418 1 1 2 LYS HD3 H -19.379 4.434 2.416 1.00 . A A . 2 LYS HD3 1 1
16 21419 1 1 2 LYS HE2 H -20.176 5.519 0.634 1.00 . A A . 2 LYS HE2 1 1
16 21420 1 1 2 LYS HE3 H -21.629 4.521 0.578 1.00 . A A . 2 LYS HE3 1 1
16 21421 1 1 2 LYS HG2 H -21.461 2.675 1.319 1.00 . A A . 2 LYS HG2 1 1
16 21422 1 1 2 LYS HG3 H -20.935 2.277 2.957 1.00 . A A . 2 LYS HG3 1 1
16 21423 1 1 2 LYS HZ1 H -22.592 6.473 1.111 1.00 . A A . 2 LYS HZ1 1 1
16 21424 1 1 2 LYS HZ2 H -22.175 6.023 2.688 1.00 . A A . 2 LYS HZ2 1 1
16 21425 1 1 2 LYS HZ3 H -21.202 7.111 1.833 1.00 . A A . 2 LYS HZ3 1 1
16 21426 1 1 2 LYS N N -19.491 -0.323 1.641 1.00 . A A . 2 LYS N 1 1
16 21427 1 1 2 LYS NZ N -21.798 6.263 1.749 1.00 . A A . 2 LYS NZ 1 1
16 21428 1 1 2 LYS O O -19.264 0.528 -1.604 1.00 . A A . 2 LYS O 1 1
16 21429 1 1 3 PRO C C -16.402 -0.727 -1.983 1.00 . A A . 3 PRO C 1 1
16 21430 1 1 3 PRO CA C -16.495 0.694 -1.416 1.00 . A A . 3 PRO CA 1 1
16 21431 1 1 3 PRO CB C -15.171 1.141 -0.790 1.00 . A A . 3 PRO CB 1 1
16 21432 1 1 3 PRO CD C -16.763 0.992 0.991 1.00 . A A . 3 PRO CD 1 1
16 21433 1 1 3 PRO CG C -15.307 0.809 0.656 1.00 . A A . 3 PRO CG 1 1
16 21434 1 1 3 PRO HA H -16.763 1.373 -2.213 1.00 . A A . 3 PRO HA 1 1
16 21435 1 1 3 PRO HB2 H -14.352 0.605 -1.246 1.00 . A A . 3 PRO HB2 1 1
16 21436 1 1 3 PRO HB3 H -15.041 2.202 -0.939 1.00 . A A . 3 PRO HB3 1 1
16 21437 1 1 3 PRO HD2 H -17.077 0.255 1.714 1.00 . A A . 3 PRO HD2 1 1
16 21438 1 1 3 PRO HD3 H -16.940 1.989 1.365 1.00 . A A . 3 PRO HD3 1 1
16 21439 1 1 3 PRO HG2 H -15.008 -0.214 0.829 1.00 . A A . 3 PRO HG2 1 1
16 21440 1 1 3 PRO HG3 H -14.701 1.481 1.245 1.00 . A A . 3 PRO HG3 1 1
16 21441 1 1 3 PRO N N -17.445 0.787 -0.303 1.00 . A A . 3 PRO N 1 1
16 21442 1 1 3 PRO O O -17.206 -1.109 -2.834 1.00 . A A . 3 PRO O 1 1
16 21443 1 1 4 GLY C C -14.422 -2.958 -3.254 1.00 . A A . 4 GLY C 1 1
16 21444 1 1 4 GLY CA C -15.279 -2.871 -2.004 1.00 . A A . 4 GLY CA 1 1
16 21445 1 1 4 GLY H H -14.813 -1.169 -0.837 1.00 . A A . 4 GLY H 1 1
16 21446 1 1 4 GLY HA2 H -14.825 -3.470 -1.228 1.00 . A A . 4 GLY HA2 1 1
16 21447 1 1 4 GLY HA3 H -16.258 -3.271 -2.225 1.00 . A A . 4 GLY HA3 1 1
16 21448 1 1 4 GLY N N -15.429 -1.511 -1.516 1.00 . A A . 4 GLY N 1 1
16 21449 1 1 4 GLY O O -13.625 -3.884 -3.403 1.00 . A A . 4 GLY O 1 1
16 21450 1 1 5 ASP C C -12.336 -1.840 -5.133 1.00 . A A . 5 ASP C 1 1
16 21451 1 1 5 ASP CA C -13.827 -1.969 -5.399 1.00 . A A . 5 ASP CA 1 1
16 21452 1 1 5 ASP CB C -14.301 -0.817 -6.287 1.00 . A A . 5 ASP CB 1 1
16 21453 1 1 5 ASP CG C -15.571 -1.153 -7.042 1.00 . A A . 5 ASP CG 1 1
16 21454 1 1 5 ASP H H -15.239 -1.286 -3.983 1.00 . A A . 5 ASP H 1 1
16 21455 1 1 5 ASP HA H -13.998 -2.902 -5.917 1.00 . A A . 5 ASP HA 1 1
16 21456 1 1 5 ASP HB2 H -14.489 0.050 -5.671 1.00 . A A . 5 ASP HB2 1 1
16 21457 1 1 5 ASP HB3 H -13.528 -0.582 -7.004 1.00 . A A . 5 ASP HB3 1 1
16 21458 1 1 5 ASP N N -14.588 -1.995 -4.155 1.00 . A A . 5 ASP N 1 1
16 21459 1 1 5 ASP O O -11.911 -1.479 -4.036 1.00 . A A . 5 ASP O 1 1
16 21460 1 1 5 ASP OD1 O -15.540 -2.085 -7.873 1.00 . A A . 5 ASP OD1 1 1
16 21461 1 1 5 ASP OD2 O -16.599 -0.484 -6.803 1.00 . A A . 5 ASP OD2 1 1
16 21462 1 1 6 ILE C C -9.567 -0.862 -6.794 1.00 . A A . 6 ILE C 1 1
16 21463 1 1 6 ILE CA C -10.105 -2.093 -6.067 1.00 . A A . 6 ILE CA 1 1
16 21464 1 1 6 ILE CB C -9.490 -3.372 -6.678 1.00 . A A . 6 ILE CB 1 1
16 21465 1 1 6 ILE CD1 C -10.197 -4.866 -4.745 1.00 . A A . 6 ILE CD1 1 1
16 21466 1 1 6 ILE CG1 C -9.049 -4.331 -5.572 1.00 . A A . 6 ILE CG1 1 1
16 21467 1 1 6 ILE CG2 C -8.317 -3.044 -7.598 1.00 . A A . 6 ILE CG2 1 1
16 21468 1 1 6 ILE H H -11.966 -2.437 -6.996 1.00 . A A . 6 ILE H 1 1
16 21469 1 1 6 ILE HA H -9.828 -2.043 -5.023 1.00 . A A . 6 ILE HA 1 1
16 21470 1 1 6 ILE HB H -10.259 -3.852 -7.268 1.00 . A A . 6 ILE HB 1 1
16 21471 1 1 6 ILE HD11 H -10.566 -4.087 -4.095 1.00 . A A . 6 ILE HD11 1 1
16 21472 1 1 6 ILE HD12 H -10.990 -5.195 -5.400 1.00 . A A . 6 ILE HD12 1 1
16 21473 1 1 6 ILE HD13 H -9.854 -5.700 -4.150 1.00 . A A . 6 ILE HD13 1 1
16 21474 1 1 6 ILE HG12 H -8.540 -5.173 -6.017 1.00 . A A . 6 ILE HG12 1 1
16 21475 1 1 6 ILE HG13 H -8.370 -3.816 -4.909 1.00 . A A . 6 ILE HG13 1 1
16 21476 1 1 6 ILE HG21 H -7.589 -2.455 -7.058 1.00 . A A . 6 ILE HG21 1 1
16 21477 1 1 6 ILE HG22 H -7.859 -3.960 -7.939 1.00 . A A . 6 ILE HG22 1 1
16 21478 1 1 6 ILE HG23 H -8.674 -2.481 -8.448 1.00 . A A . 6 ILE HG23 1 1
16 21479 1 1 6 ILE N N -11.554 -2.151 -6.154 1.00 . A A . 6 ILE N 1 1
16 21480 1 1 6 ILE O O -10.157 -0.402 -7.772 1.00 . A A . 6 ILE O 1 1
16 21481 1 1 7 PHE C C -6.304 0.673 -6.976 1.00 . A A . 7 PHE C 1 1
16 21482 1 1 7 PHE CA C -7.823 0.818 -6.948 1.00 . A A . 7 PHE CA 1 1
16 21483 1 1 7 PHE CB C -8.232 2.105 -6.221 1.00 . A A . 7 PHE CB 1 1
16 21484 1 1 7 PHE CD1 C -6.184 2.859 -4.980 1.00 . A A . 7 PHE CD1 1 1
16 21485 1 1 7 PHE CD2 C -8.059 2.102 -3.717 1.00 . A A . 7 PHE CD2 1 1
16 21486 1 1 7 PHE CE1 C -5.488 3.098 -3.812 1.00 . A A . 7 PHE CE1 1 1
16 21487 1 1 7 PHE CE2 C -7.368 2.339 -2.544 1.00 . A A . 7 PHE CE2 1 1
16 21488 1 1 7 PHE CG C -7.476 2.359 -4.947 1.00 . A A . 7 PHE CG 1 1
16 21489 1 1 7 PHE CZ C -6.081 2.838 -2.593 1.00 . A A . 7 PHE CZ 1 1
16 21490 1 1 7 PHE H H -8.007 -0.759 -5.547 1.00 . A A . 7 PHE H 1 1
16 21491 1 1 7 PHE HA H -8.180 0.863 -7.966 1.00 . A A . 7 PHE HA 1 1
16 21492 1 1 7 PHE HB2 H -8.064 2.946 -6.876 1.00 . A A . 7 PHE HB2 1 1
16 21493 1 1 7 PHE HB3 H -9.283 2.051 -5.978 1.00 . A A . 7 PHE HB3 1 1
16 21494 1 1 7 PHE HD1 H -5.719 3.062 -5.934 1.00 . A A . 7 PHE HD1 1 1
16 21495 1 1 7 PHE HD2 H -9.066 1.711 -3.678 1.00 . A A . 7 PHE HD2 1 1
16 21496 1 1 7 PHE HE1 H -4.482 3.488 -3.852 1.00 . A A . 7 PHE HE1 1 1
16 21497 1 1 7 PHE HE2 H -7.833 2.135 -1.591 1.00 . A A . 7 PHE HE2 1 1
16 21498 1 1 7 PHE HZ H -5.539 3.023 -1.679 1.00 . A A . 7 PHE HZ 1 1
16 21499 1 1 7 PHE N N -8.439 -0.344 -6.323 1.00 . A A . 7 PHE N 1 1
16 21500 1 1 7 PHE O O -5.729 -0.072 -6.183 1.00 . A A . 7 PHE O 1 1
16 21501 1 1 8 GLU C C -3.579 2.699 -7.939 1.00 . A A . 8 GLU C 1 1
16 21502 1 1 8 GLU CA C -4.210 1.316 -8.037 1.00 . A A . 8 GLU CA 1 1
16 21503 1 1 8 GLU CB C -3.840 0.684 -9.375 1.00 . A A . 8 GLU CB 1 1
16 21504 1 1 8 GLU CD C -4.366 0.544 -11.840 1.00 . A A . 8 GLU CD 1 1
16 21505 1 1 8 GLU CG C -4.540 1.328 -10.554 1.00 . A A . 8 GLU CG 1 1
16 21506 1 1 8 GLU H H -6.175 1.949 -8.509 1.00 . A A . 8 GLU H 1 1
16 21507 1 1 8 GLU HA H -3.819 0.697 -7.240 1.00 . A A . 8 GLU HA 1 1
16 21508 1 1 8 GLU HB2 H -2.775 0.779 -9.522 1.00 . A A . 8 GLU HB2 1 1
16 21509 1 1 8 GLU HB3 H -4.103 -0.363 -9.354 1.00 . A A . 8 GLU HB3 1 1
16 21510 1 1 8 GLU HG2 H -5.593 1.398 -10.332 1.00 . A A . 8 GLU HG2 1 1
16 21511 1 1 8 GLU HG3 H -4.134 2.319 -10.693 1.00 . A A . 8 GLU HG3 1 1
16 21512 1 1 8 GLU N N -5.661 1.378 -7.899 1.00 . A A . 8 GLU N 1 1
16 21513 1 1 8 GLU O O -4.121 3.686 -8.434 1.00 . A A . 8 GLU O 1 1
16 21514 1 1 8 GLU OE1 O -4.500 -0.697 -11.801 1.00 . A A . 8 GLU OE1 1 1
16 21515 1 1 8 GLU OE2 O -4.096 1.171 -12.886 1.00 . A A . 8 GLU OE2 1 1
16 21516 1 1 9 VAL C C -0.528 4.029 -8.153 1.00 . A A . 9 VAL C 1 1
16 21517 1 1 9 VAL CA C -1.664 3.980 -7.142 1.00 . A A . 9 VAL CA 1 1
16 21518 1 1 9 VAL CB C -1.105 4.128 -5.699 1.00 . A A . 9 VAL CB 1 1
16 21519 1 1 9 VAL CG1 C -1.127 2.795 -4.965 1.00 . A A . 9 VAL CG1 1 1
16 21520 1 1 9 VAL CG2 C 0.307 4.705 -5.703 1.00 . A A . 9 VAL CG2 1 1
16 21521 1 1 9 VAL H H -2.043 1.909 -6.961 1.00 . A A . 9 VAL H 1 1
16 21522 1 1 9 VAL HA H -2.334 4.806 -7.337 1.00 . A A . 9 VAL HA 1 1
16 21523 1 1 9 VAL HB H -1.744 4.813 -5.162 1.00 . A A . 9 VAL HB 1 1
16 21524 1 1 9 VAL HG11 H -2.083 2.313 -5.118 1.00 . A A . 9 VAL HG11 1 1
16 21525 1 1 9 VAL HG12 H -0.341 2.165 -5.348 1.00 . A A . 9 VAL HG12 1 1
16 21526 1 1 9 VAL HG13 H -0.972 2.963 -3.912 1.00 . A A . 9 VAL HG13 1 1
16 21527 1 1 9 VAL HG21 H 1.005 3.947 -6.024 1.00 . A A . 9 VAL HG21 1 1
16 21528 1 1 9 VAL HG22 H 0.351 5.544 -6.382 1.00 . A A . 9 VAL HG22 1 1
16 21529 1 1 9 VAL HG23 H 0.564 5.034 -4.707 1.00 . A A . 9 VAL HG23 1 1
16 21530 1 1 9 VAL N N -2.417 2.743 -7.308 1.00 . A A . 9 VAL N 1 1
16 21531 1 1 9 VAL O O 0.369 3.189 -8.130 1.00 . A A . 9 VAL O 1 1
16 21532 1 1 10 GLU C C 1.376 6.307 -9.804 1.00 . A A . 10 GLU C 1 1
16 21533 1 1 10 GLU CA C 0.435 5.138 -10.078 1.00 . A A . 10 GLU CA 1 1
16 21534 1 1 10 GLU CB C -0.233 5.301 -11.437 1.00 . A A . 10 GLU CB 1 1
16 21535 1 1 10 GLU CD C 0.109 5.273 -13.940 1.00 . A A . 10 GLU CD 1 1
16 21536 1 1 10 GLU CG C 0.745 5.503 -12.583 1.00 . A A . 10 GLU CG 1 1
16 21537 1 1 10 GLU H H -1.331 5.635 -9.027 1.00 . A A . 10 GLU H 1 1
16 21538 1 1 10 GLU HA H 1.014 4.227 -10.086 1.00 . A A . 10 GLU HA 1 1
16 21539 1 1 10 GLU HB2 H -0.815 4.414 -11.638 1.00 . A A . 10 GLU HB2 1 1
16 21540 1 1 10 GLU HB3 H -0.893 6.154 -11.397 1.00 . A A . 10 GLU HB3 1 1
16 21541 1 1 10 GLU HG2 H 1.120 6.514 -12.546 1.00 . A A . 10 GLU HG2 1 1
16 21542 1 1 10 GLU HG3 H 1.566 4.811 -12.465 1.00 . A A . 10 GLU HG3 1 1
16 21543 1 1 10 GLU N N -0.582 5.002 -9.049 1.00 . A A . 10 GLU N 1 1
16 21544 1 1 10 GLU O O 1.318 7.335 -10.479 1.00 . A A . 10 GLU O 1 1
16 21545 1 1 10 GLU OE1 O -0.462 4.182 -14.151 1.00 . A A . 10 GLU OE1 1 1
16 21546 1 1 10 GLU OE2 O 0.180 6.184 -14.791 1.00 . A A . 10 GLU OE2 1 1
16 21547 1 1 11 LEU C C 4.484 6.997 -9.329 1.00 . A A . 11 LEU C 1 1
16 21548 1 1 11 LEU CA C 3.228 7.167 -8.484 1.00 . A A . 11 LEU CA 1 1
16 21549 1 1 11 LEU CB C 3.587 7.104 -6.998 1.00 . A A . 11 LEU CB 1 1
16 21550 1 1 11 LEU CD1 C 2.812 9.401 -6.338 1.00 . A A . 11 LEU CD1 1 1
16 21551 1 1 11 LEU CD2 C 4.530 8.218 -4.960 1.00 . A A . 11 LEU CD2 1 1
16 21552 1 1 11 LEU CG C 3.990 8.439 -6.365 1.00 . A A . 11 LEU CG 1 1
16 21553 1 1 11 LEU H H 2.262 5.289 -8.333 1.00 . A A . 11 LEU H 1 1
16 21554 1 1 11 LEU HA H 2.785 8.124 -8.702 1.00 . A A . 11 LEU HA 1 1
16 21555 1 1 11 LEU HB2 H 2.736 6.717 -6.464 1.00 . A A . 11 LEU HB2 1 1
16 21556 1 1 11 LEU HB3 H 4.408 6.416 -6.875 1.00 . A A . 11 LEU HB3 1 1
16 21557 1 1 11 LEU HD11 H 2.191 9.236 -7.206 1.00 . A A . 11 LEU HD11 1 1
16 21558 1 1 11 LEU HD12 H 2.231 9.234 -5.443 1.00 . A A . 11 LEU HD12 1 1
16 21559 1 1 11 LEU HD13 H 3.177 10.417 -6.346 1.00 . A A . 11 LEU HD13 1 1
16 21560 1 1 11 LEU HD21 H 3.709 8.027 -4.284 1.00 . A A . 11 LEU HD21 1 1
16 21561 1 1 11 LEU HD22 H 5.201 7.372 -4.961 1.00 . A A . 11 LEU HD22 1 1
16 21562 1 1 11 LEU HD23 H 5.064 9.100 -4.637 1.00 . A A . 11 LEU HD23 1 1
16 21563 1 1 11 LEU HG H 4.773 8.888 -6.958 1.00 . A A . 11 LEU HG 1 1
16 21564 1 1 11 LEU N N 2.257 6.134 -8.826 1.00 . A A . 11 LEU N 1 1
16 21565 1 1 11 LEU O O 4.724 5.929 -9.883 1.00 . A A . 11 LEU O 1 1
16 21566 1 1 12 ALA C C 7.723 7.721 -9.363 1.00 . A A . 12 ALA C 1 1
16 21567 1 1 12 ALA CA C 6.500 7.999 -10.231 1.00 . A A . 12 ALA CA 1 1
16 21568 1 1 12 ALA CB C 6.685 9.291 -11.010 1.00 . A A . 12 ALA CB 1 1
16 21569 1 1 12 ALA H H 5.032 8.883 -8.980 1.00 . A A . 12 ALA H 1 1
16 21570 1 1 12 ALA HA H 6.392 7.192 -10.943 1.00 . A A . 12 ALA HA 1 1
16 21571 1 1 12 ALA HB1 H 7.167 9.075 -11.952 1.00 . A A . 12 ALA HB1 1 1
16 21572 1 1 12 ALA HB2 H 5.721 9.742 -11.194 1.00 . A A . 12 ALA HB2 1 1
16 21573 1 1 12 ALA HB3 H 7.299 9.971 -10.439 1.00 . A A . 12 ALA HB3 1 1
16 21574 1 1 12 ALA N N 5.276 8.053 -9.438 1.00 . A A . 12 ALA N 1 1
16 21575 1 1 12 ALA O O 8.314 8.641 -8.797 1.00 . A A . 12 ALA O 1 1
16 21576 1 1 13 LYS C C 10.586 6.588 -9.042 1.00 . A A . 13 LYS C 1 1
16 21577 1 1 13 LYS CA C 9.269 6.047 -8.474 1.00 . A A . 13 LYS CA 1 1
16 21578 1 1 13 LYS CB C 9.348 4.524 -8.388 1.00 . A A . 13 LYS CB 1 1
16 21579 1 1 13 LYS CD C 10.658 4.925 -6.262 1.00 . A A . 13 LYS CD 1 1
16 21580 1 1 13 LYS CE C 9.490 4.852 -5.291 1.00 . A A . 13 LYS CE 1 1
16 21581 1 1 13 LYS CG C 10.446 4.011 -7.463 1.00 . A A . 13 LYS CG 1 1
16 21582 1 1 13 LYS H H 7.597 5.764 -9.747 1.00 . A A . 13 LYS H 1 1
16 21583 1 1 13 LYS HA H 9.135 6.442 -7.480 1.00 . A A . 13 LYS HA 1 1
16 21584 1 1 13 LYS HB2 H 8.403 4.145 -8.034 1.00 . A A . 13 LYS HB2 1 1
16 21585 1 1 13 LYS HB3 H 9.532 4.137 -9.378 1.00 . A A . 13 LYS HB3 1 1
16 21586 1 1 13 LYS HD2 H 11.559 4.623 -5.748 1.00 . A A . 13 LYS HD2 1 1
16 21587 1 1 13 LYS HD3 H 10.765 5.944 -6.612 1.00 . A A . 13 LYS HD3 1 1
16 21588 1 1 13 LYS HE2 H 8.818 4.069 -5.612 1.00 . A A . 13 LYS HE2 1 1
16 21589 1 1 13 LYS HE3 H 9.871 4.617 -4.308 1.00 . A A . 13 LYS HE3 1 1
16 21590 1 1 13 LYS HG2 H 10.172 3.030 -7.108 1.00 . A A . 13 LYS HG2 1 1
16 21591 1 1 13 LYS HG3 H 11.369 3.946 -8.019 1.00 . A A . 13 LYS HG3 1 1
16 21592 1 1 13 LYS HZ1 H 8.446 6.329 -4.247 1.00 . A A . 13 LYS HZ1 1 1
16 21593 1 1 13 LYS HZ2 H 9.338 6.918 -5.557 1.00 . A A . 13 LYS HZ2 1 1
16 21594 1 1 13 LYS HZ3 H 7.890 6.084 -5.825 1.00 . A A . 13 LYS HZ3 1 1
16 21595 1 1 13 LYS N N 8.106 6.450 -9.267 1.00 . A A . 13 LYS N 1 1
16 21596 1 1 13 LYS NZ N 8.738 6.136 -5.225 1.00 . A A . 13 LYS NZ 1 1
16 21597 1 1 13 LYS O O 11.639 5.974 -8.871 1.00 . A A . 13 LYS O 1 1
16 21598 1 1 14 ASN C C 12.123 9.597 -9.569 1.00 . A A . 14 ASN C 1 1
16 21599 1 1 14 ASN CA C 11.725 8.322 -10.306 1.00 . A A . 14 ASN CA 1 1
16 21600 1 1 14 ASN CB C 11.491 8.628 -11.786 1.00 . A A . 14 ASN CB 1 1
16 21601 1 1 14 ASN CG C 11.616 7.393 -12.658 1.00 . A A . 14 ASN CG 1 1
16 21602 1 1 14 ASN H H 9.675 8.168 -9.828 1.00 . A A . 14 ASN H 1 1
16 21603 1 1 14 ASN HA H 12.529 7.607 -10.219 1.00 . A A . 14 ASN HA 1 1
16 21604 1 1 14 ASN HB2 H 10.498 9.034 -11.911 1.00 . A A . 14 ASN HB2 1 1
16 21605 1 1 14 ASN HB3 H 12.218 9.355 -12.117 1.00 . A A . 14 ASN HB3 1 1
16 21606 1 1 14 ASN HD21 H 10.286 8.132 -13.938 1.00 . A A . 14 ASN HD21 1 1
16 21607 1 1 14 ASN HD22 H 10.930 6.579 -14.337 1.00 . A A . 14 ASN HD22 1 1
16 21608 1 1 14 ASN N N 10.531 7.725 -9.718 1.00 . A A . 14 ASN N 1 1
16 21609 1 1 14 ASN ND2 N 10.869 7.365 -13.755 1.00 . A A . 14 ASN ND2 1 1
16 21610 1 1 14 ASN O O 13.204 9.675 -8.985 1.00 . A A . 14 ASN O 1 1
16 21611 1 1 14 ASN OD1 O 12.376 6.476 -12.348 1.00 . A A . 14 ASN OD1 1 1
16 21612 1 1 15 ASP C C 11.979 11.653 -7.502 1.00 . A A . 15 ASP C 1 1
16 21613 1 1 15 ASP CA C 11.505 11.869 -8.937 1.00 . A A . 15 ASP CA 1 1
16 21614 1 1 15 ASP CB C 10.246 12.738 -8.943 1.00 . A A . 15 ASP CB 1 1
16 21615 1 1 15 ASP CG C 10.108 13.545 -10.219 1.00 . A A . 15 ASP CG 1 1
16 21616 1 1 15 ASP H H 10.400 10.472 -10.083 1.00 . A A . 15 ASP H 1 1
16 21617 1 1 15 ASP HA H 12.284 12.375 -9.487 1.00 . A A . 15 ASP HA 1 1
16 21618 1 1 15 ASP HB2 H 9.378 12.104 -8.845 1.00 . A A . 15 ASP HB2 1 1
16 21619 1 1 15 ASP HB3 H 10.284 13.422 -8.108 1.00 . A A . 15 ASP HB3 1 1
16 21620 1 1 15 ASP N N 11.244 10.594 -9.601 1.00 . A A . 15 ASP N 1 1
16 21621 1 1 15 ASP O O 12.925 12.297 -7.046 1.00 . A A . 15 ASP O 1 1
16 21622 1 1 15 ASP OD1 O 9.612 12.990 -11.222 1.00 . A A . 15 ASP OD1 1 1
16 21623 1 1 15 ASP OD2 O 10.495 14.732 -10.216 1.00 . A A . 15 ASP OD2 1 1
16 21624 1 1 16 ASN C C 11.015 9.137 -4.964 1.00 . A A . 16 ASN C 1 1
16 21625 1 1 16 ASN CA C 11.670 10.438 -5.417 1.00 . A A . 16 ASN CA 1 1
16 21626 1 1 16 ASN CB C 11.247 11.585 -4.496 1.00 . A A . 16 ASN CB 1 1
16 21627 1 1 16 ASN CG C 12.381 12.553 -4.222 1.00 . A A . 16 ASN CG 1 1
16 21628 1 1 16 ASN H H 10.573 10.261 -7.218 1.00 . A A . 16 ASN H 1 1
16 21629 1 1 16 ASN HA H 12.743 10.325 -5.366 1.00 . A A . 16 ASN HA 1 1
16 21630 1 1 16 ASN HB2 H 10.437 12.129 -4.958 1.00 . A A . 16 ASN HB2 1 1
16 21631 1 1 16 ASN HB3 H 10.909 11.177 -3.554 1.00 . A A . 16 ASN HB3 1 1
16 21632 1 1 16 ASN HD21 H 11.500 13.939 -5.342 1.00 . A A . 16 ASN HD21 1 1
16 21633 1 1 16 ASN HD22 H 13.005 14.396 -4.628 1.00 . A A . 16 ASN HD22 1 1
16 21634 1 1 16 ASN N N 11.317 10.742 -6.798 1.00 . A A . 16 ASN N 1 1
16 21635 1 1 16 ASN ND2 N 12.286 13.751 -4.787 1.00 . A A . 16 ASN ND2 1 1
16 21636 1 1 16 ASN O O 10.185 8.569 -5.674 1.00 . A A . 16 ASN O 1 1
16 21637 1 1 16 ASN OD1 O 13.331 12.229 -3.510 1.00 . A A . 16 ASN OD1 1 1
16 21638 1 1 17 SER C C 9.538 7.719 -2.489 1.00 . A A . 17 SER C 1 1
16 21639 1 1 17 SER CA C 10.836 7.441 -3.230 1.00 . A A . 17 SER CA 1 1
16 21640 1 1 17 SER CB C 11.830 6.783 -2.276 1.00 . A A . 17 SER CB 1 1
16 21641 1 1 17 SER H H 12.055 9.171 -3.256 1.00 . A A . 17 SER H 1 1
16 21642 1 1 17 SER HA H 10.636 6.769 -4.051 1.00 . A A . 17 SER HA 1 1
16 21643 1 1 17 SER HB2 H 12.615 7.484 -2.038 1.00 . A A . 17 SER HB2 1 1
16 21644 1 1 17 SER HB3 H 11.313 6.498 -1.369 1.00 . A A . 17 SER HB3 1 1
16 21645 1 1 17 SER HG H 12.636 5.807 -3.771 1.00 . A A . 17 SER HG 1 1
16 21646 1 1 17 SER N N 11.391 8.673 -3.777 1.00 . A A . 17 SER N 1 1
16 21647 1 1 17 SER O O 8.987 8.815 -2.571 1.00 . A A . 17 SER O 1 1
16 21648 1 1 17 SER OG O 12.408 5.626 -2.856 1.00 . A A . 17 SER OG 1 1
16 21649 1 1 18 LEU C C 8.120 7.469 0.380 1.00 . A A . 18 LEU C 1 1
16 21650 1 1 18 LEU CA C 7.832 6.871 -0.993 1.00 . A A . 18 LEU CA 1 1
16 21651 1 1 18 LEU CB C 7.124 5.522 -0.847 1.00 . A A . 18 LEU CB 1 1
16 21652 1 1 18 LEU CD1 C 6.118 3.483 -1.903 1.00 . A A . 18 LEU CD1 1 1
16 21653 1 1 18 LEU CD2 C 6.128 5.655 -3.142 1.00 . A A . 18 LEU CD2 1 1
16 21654 1 1 18 LEU CG C 6.882 4.773 -2.158 1.00 . A A . 18 LEU CG 1 1
16 21655 1 1 18 LEU H H 9.544 5.872 -1.722 1.00 . A A . 18 LEU H 1 1
16 21656 1 1 18 LEU HA H 7.195 7.547 -1.538 1.00 . A A . 18 LEU HA 1 1
16 21657 1 1 18 LEU HB2 H 7.721 4.894 -0.202 1.00 . A A . 18 LEU HB2 1 1
16 21658 1 1 18 LEU HB3 H 6.168 5.689 -0.373 1.00 . A A . 18 LEU HB3 1 1
16 21659 1 1 18 LEU HD11 H 5.498 3.599 -1.026 1.00 . A A . 18 LEU HD11 1 1
16 21660 1 1 18 LEU HD12 H 5.496 3.258 -2.757 1.00 . A A . 18 LEU HD12 1 1
16 21661 1 1 18 LEU HD13 H 6.818 2.676 -1.745 1.00 . A A . 18 LEU HD13 1 1
16 21662 1 1 18 LEU HD21 H 5.165 5.916 -2.728 1.00 . A A . 18 LEU HD21 1 1
16 21663 1 1 18 LEU HD22 H 6.696 6.555 -3.327 1.00 . A A . 18 LEU HD22 1 1
16 21664 1 1 18 LEU HD23 H 5.988 5.121 -4.070 1.00 . A A . 18 LEU HD23 1 1
16 21665 1 1 18 LEU HG H 7.834 4.516 -2.599 1.00 . A A . 18 LEU HG 1 1
16 21666 1 1 18 LEU N N 9.058 6.722 -1.755 1.00 . A A . 18 LEU N 1 1
16 21667 1 1 18 LEU O O 9.232 7.925 0.647 1.00 . A A . 18 LEU O 1 1
16 21668 1 1 19 GLY C C 6.099 7.730 3.470 1.00 . A A . 19 GLY C 1 1
16 21669 1 1 19 GLY CA C 7.280 8.021 2.576 1.00 . A A . 19 GLY CA 1 1
16 21670 1 1 19 GLY H H 6.248 7.098 0.976 1.00 . A A . 19 GLY H 1 1
16 21671 1 1 19 GLY HA2 H 8.169 7.604 3.024 1.00 . A A . 19 GLY HA2 1 1
16 21672 1 1 19 GLY HA3 H 7.398 9.089 2.495 1.00 . A A . 19 GLY HA3 1 1
16 21673 1 1 19 GLY N N 7.113 7.470 1.245 1.00 . A A . 19 GLY N 1 1
16 21674 1 1 19 GLY O O 5.608 8.613 4.165 1.00 . A A . 19 GLY O 1 1
16 21675 1 1 20 ILE C C 4.933 5.076 5.325 1.00 . A A . 20 ILE C 1 1
16 21676 1 1 20 ILE CA C 4.505 6.066 4.247 1.00 . A A . 20 ILE CA 1 1
16 21677 1 1 20 ILE CB C 3.409 5.434 3.361 1.00 . A A . 20 ILE CB 1 1
16 21678 1 1 20 ILE CD1 C 0.888 5.426 3.040 1.00 . A A . 20 ILE CD1 1 1
16 21679 1 1 20 ILE CG1 C 2.090 6.159 3.580 1.00 . A A . 20 ILE CG1 1 1
16 21680 1 1 20 ILE CG2 C 3.250 3.951 3.653 1.00 . A A . 20 ILE CG2 1 1
16 21681 1 1 20 ILE H H 6.076 5.834 2.854 1.00 . A A . 20 ILE H 1 1
16 21682 1 1 20 ILE HA H 4.081 6.939 4.730 1.00 . A A . 20 ILE HA 1 1
16 21683 1 1 20 ILE HB H 3.704 5.545 2.331 1.00 . A A . 20 ILE HB 1 1
16 21684 1 1 20 ILE HD11 H 0.043 6.098 3.009 1.00 . A A . 20 ILE HD11 1 1
16 21685 1 1 20 ILE HD12 H 1.108 5.072 2.046 1.00 . A A . 20 ILE HD12 1 1
16 21686 1 1 20 ILE HD13 H 0.660 4.586 3.683 1.00 . A A . 20 ILE HD13 1 1
16 21687 1 1 20 ILE HG12 H 1.944 6.292 4.635 1.00 . A A . 20 ILE HG12 1 1
16 21688 1 1 20 ILE HG13 H 2.136 7.125 3.102 1.00 . A A . 20 ILE HG13 1 1
16 21689 1 1 20 ILE HG21 H 4.209 3.463 3.579 1.00 . A A . 20 ILE HG21 1 1
16 21690 1 1 20 ILE HG22 H 2.856 3.828 4.651 1.00 . A A . 20 ILE HG22 1 1
16 21691 1 1 20 ILE HG23 H 2.566 3.518 2.940 1.00 . A A . 20 ILE HG23 1 1
16 21692 1 1 20 ILE N N 5.639 6.488 3.439 1.00 . A A . 20 ILE N 1 1
16 21693 1 1 20 ILE O O 5.722 4.167 5.069 1.00 . A A . 20 ILE O 1 1
16 21694 1 1 21 SER C C 3.662 3.187 7.578 1.00 . A A . 21 SER C 1 1
16 21695 1 1 21 SER CA C 4.671 4.327 7.613 1.00 . A A . 21 SER CA 1 1
16 21696 1 1 21 SER CB C 4.619 5.066 8.954 1.00 . A A . 21 SER CB 1 1
16 21697 1 1 21 SER H H 3.731 5.958 6.653 1.00 . A A . 21 SER H 1 1
16 21698 1 1 21 SER HA H 5.663 3.926 7.461 1.00 . A A . 21 SER HA 1 1
16 21699 1 1 21 SER HB2 H 5.489 5.700 9.047 1.00 . A A . 21 SER HB2 1 1
16 21700 1 1 21 SER HB3 H 3.728 5.674 8.993 1.00 . A A . 21 SER HB3 1 1
16 21701 1 1 21 SER HG H 5.453 4.162 10.479 1.00 . A A . 21 SER HG 1 1
16 21702 1 1 21 SER N N 4.377 5.234 6.517 1.00 . A A . 21 SER N 1 1
16 21703 1 1 21 SER O O 2.499 3.366 7.935 1.00 . A A . 21 SER O 1 1
16 21704 1 1 21 SER OG O 4.600 4.155 10.039 1.00 . A A . 21 SER OG 1 1
16 21705 1 1 22 VAL C C 3.255 -0.044 8.169 1.00 . A A . 22 VAL C 1 1
16 21706 1 1 22 VAL CA C 3.203 0.883 6.962 1.00 . A A . 22 VAL CA 1 1
16 21707 1 1 22 VAL CB C 3.535 0.074 5.698 1.00 . A A . 22 VAL CB 1 1
16 21708 1 1 22 VAL CG1 C 3.325 0.916 4.449 1.00 . A A . 22 VAL CG1 1 1
16 21709 1 1 22 VAL CG2 C 4.962 -0.443 5.760 1.00 . A A . 22 VAL CG2 1 1
16 21710 1 1 22 VAL H H 5.027 1.953 6.788 1.00 . A A . 22 VAL H 1 1
16 21711 1 1 22 VAL HA H 2.196 1.262 6.862 1.00 . A A . 22 VAL HA 1 1
16 21712 1 1 22 VAL HB H 2.869 -0.774 5.651 1.00 . A A . 22 VAL HB 1 1
16 21713 1 1 22 VAL HG11 H 2.792 1.820 4.708 1.00 . A A . 22 VAL HG11 1 1
16 21714 1 1 22 VAL HG12 H 4.284 1.171 4.023 1.00 . A A . 22 VAL HG12 1 1
16 21715 1 1 22 VAL HG13 H 2.751 0.352 3.729 1.00 . A A . 22 VAL HG13 1 1
16 21716 1 1 22 VAL HG21 H 5.638 0.325 5.413 1.00 . A A . 22 VAL HG21 1 1
16 21717 1 1 22 VAL HG22 H 5.205 -0.704 6.778 1.00 . A A . 22 VAL HG22 1 1
16 21718 1 1 22 VAL HG23 H 5.056 -1.316 5.130 1.00 . A A . 22 VAL HG23 1 1
16 21719 1 1 22 VAL N N 4.096 2.029 7.095 1.00 . A A . 22 VAL N 1 1
16 21720 1 1 22 VAL O O 4.244 -0.086 8.901 1.00 . A A . 22 VAL O 1 1
16 21721 1 1 23 THR C C 1.177 -2.917 9.092 1.00 . A A . 23 THR C 1 1
16 21722 1 1 23 THR CA C 2.060 -1.725 9.472 1.00 . A A . 23 THR CA 1 1
16 21723 1 1 23 THR CB C 1.489 -1.013 10.700 1.00 . A A . 23 THR CB 1 1
16 21724 1 1 23 THR CG2 C 2.235 -1.329 11.977 1.00 . A A . 23 THR CG2 1 1
16 21725 1 1 23 THR H H 1.417 -0.702 7.739 1.00 . A A . 23 THR H 1 1
16 21726 1 1 23 THR HA H 3.053 -2.085 9.701 1.00 . A A . 23 THR HA 1 1
16 21727 1 1 23 THR HB H 0.460 -1.313 10.834 1.00 . A A . 23 THR HB 1 1
16 21728 1 1 23 THR HG1 H 1.221 0.823 11.329 1.00 . A A . 23 THR HG1 1 1
16 21729 1 1 23 THR HG21 H 2.163 -2.385 12.184 1.00 . A A . 23 THR HG21 1 1
16 21730 1 1 23 THR HG22 H 3.273 -1.052 11.862 1.00 . A A . 23 THR HG22 1 1
16 21731 1 1 23 THR HG23 H 1.802 -0.770 12.793 1.00 . A A . 23 THR HG23 1 1
16 21732 1 1 23 THR N N 2.169 -0.788 8.362 1.00 . A A . 23 THR N 1 1
16 21733 1 1 23 THR O O 0.708 -3.018 7.956 1.00 . A A . 23 THR O 1 1
16 21734 1 1 23 THR OG1 O 1.521 0.392 10.525 1.00 . A A . 23 THR OG1 1 1
16 21735 1 1 24 GLY C C 0.781 -5.964 8.843 1.00 . A A . 24 GLY C 1 1
16 21736 1 1 24 GLY CA C 0.126 -4.985 9.797 1.00 . A A . 24 GLY CA 1 1
16 21737 1 1 24 GLY H H 1.350 -3.682 10.935 1.00 . A A . 24 GLY H 1 1
16 21738 1 1 24 GLY HA2 H -0.064 -5.487 10.734 1.00 . A A . 24 GLY HA2 1 1
16 21739 1 1 24 GLY HA3 H -0.815 -4.663 9.376 1.00 . A A . 24 GLY HA3 1 1
16 21740 1 1 24 GLY N N 0.953 -3.815 10.050 1.00 . A A . 24 GLY N 1 1
16 21741 1 1 24 GLY O O 1.861 -6.480 9.121 1.00 . A A . 24 GLY O 1 1
16 21742 1 1 25 GLY C C 0.701 -8.572 7.185 1.00 . A A . 25 GLY C 1 1
16 21743 1 1 25 GLY CA C 0.675 -7.127 6.723 1.00 . A A . 25 GLY CA 1 1
16 21744 1 1 25 GLY H H -0.727 -5.767 7.542 1.00 . A A . 25 GLY H 1 1
16 21745 1 1 25 GLY HA2 H 0.084 -7.064 5.827 1.00 . A A . 25 GLY HA2 1 1
16 21746 1 1 25 GLY HA3 H 1.680 -6.820 6.491 1.00 . A A . 25 GLY HA3 1 1
16 21747 1 1 25 GLY N N 0.129 -6.213 7.711 1.00 . A A . 25 GLY N 1 1
16 21748 1 1 25 GLY O O 0.006 -9.418 6.622 1.00 . A A . 25 GLY O 1 1
16 21749 1 1 26 VAL C C 0.382 -11.029 8.615 1.00 . A A . 26 VAL C 1 1
16 21750 1 1 26 VAL CA C 1.663 -10.210 8.747 1.00 . A A . 26 VAL CA 1 1
16 21751 1 1 26 VAL CB C 2.073 -10.174 10.231 1.00 . A A . 26 VAL CB 1 1
16 21752 1 1 26 VAL CG1 C 3.572 -9.966 10.371 1.00 . A A . 26 VAL CG1 1 1
16 21753 1 1 26 VAL CG2 C 1.305 -9.089 10.966 1.00 . A A . 26 VAL CG2 1 1
16 21754 1 1 26 VAL H H 2.052 -8.130 8.590 1.00 . A A . 26 VAL H 1 1
16 21755 1 1 26 VAL HA H 2.448 -10.706 8.197 1.00 . A A . 26 VAL HA 1 1
16 21756 1 1 26 VAL HB H 1.822 -11.126 10.676 1.00 . A A . 26 VAL HB 1 1
16 21757 1 1 26 VAL HG11 H 4.095 -10.689 9.763 1.00 . A A . 26 VAL HG11 1 1
16 21758 1 1 26 VAL HG12 H 3.829 -8.968 10.045 1.00 . A A . 26 VAL HG12 1 1
16 21759 1 1 26 VAL HG13 H 3.858 -10.091 11.405 1.00 . A A . 26 VAL HG13 1 1
16 21760 1 1 26 VAL HG21 H 1.821 -8.839 11.881 1.00 . A A . 26 VAL HG21 1 1
16 21761 1 1 26 VAL HG22 H 1.237 -8.213 10.339 1.00 . A A . 26 VAL HG22 1 1
16 21762 1 1 26 VAL HG23 H 0.313 -9.445 11.197 1.00 . A A . 26 VAL HG23 1 1
16 21763 1 1 26 VAL N N 1.519 -8.854 8.200 1.00 . A A . 26 VAL N 1 1
16 21764 1 1 26 VAL O O -0.723 -10.498 8.728 1.00 . A A . 26 VAL O 1 1
16 21765 1 1 27 ASN C C -1.222 -13.544 9.580 1.00 . A A . 27 ASN C 1 1
16 21766 1 1 27 ASN CA C -0.594 -13.228 8.225 1.00 . A A . 27 ASN CA 1 1
16 21767 1 1 27 ASN CB C -0.150 -14.522 7.539 1.00 . A A . 27 ASN CB 1 1
16 21768 1 1 27 ASN CG C -1.277 -15.528 7.401 1.00 . A A . 27 ASN CG 1 1
16 21769 1 1 27 ASN H H 1.450 -12.688 8.296 1.00 . A A . 27 ASN H 1 1
16 21770 1 1 27 ASN HA H -1.328 -12.735 7.605 1.00 . A A . 27 ASN HA 1 1
16 21771 1 1 27 ASN HB2 H 0.221 -14.288 6.553 1.00 . A A . 27 ASN HB2 1 1
16 21772 1 1 27 ASN HB3 H 0.641 -14.972 8.120 1.00 . A A . 27 ASN HB3 1 1
16 21773 1 1 27 ASN HD21 H -0.057 -16.805 6.488 1.00 . A A . 27 ASN HD21 1 1
16 21774 1 1 27 ASN HD22 H -1.686 -17.343 6.700 1.00 . A A . 27 ASN HD22 1 1
16 21775 1 1 27 ASN N N 0.543 -12.327 8.375 1.00 . A A . 27 ASN N 1 1
16 21776 1 1 27 ASN ND2 N -0.976 -16.674 6.803 1.00 . A A . 27 ASN ND2 1 1
16 21777 1 1 27 ASN O O -1.263 -14.699 10.004 1.00 . A A . 27 ASN O 1 1
16 21778 1 1 27 ASN OD1 O -2.405 -15.277 7.827 1.00 . A A . 27 ASN OD1 1 1
16 21779 1 1 28 THR C C -3.377 -11.595 11.814 1.00 . A A . 28 THR C 1 1
16 21780 1 1 28 THR CA C -2.334 -12.679 11.562 1.00 . A A . 28 THR CA 1 1
16 21781 1 1 28 THR CB C -1.275 -12.648 12.665 1.00 . A A . 28 THR CB 1 1
16 21782 1 1 28 THR CG2 C -1.756 -13.238 13.973 1.00 . A A . 28 THR CG2 1 1
16 21783 1 1 28 THR H H -1.647 -11.615 9.867 1.00 . A A . 28 THR H 1 1
16 21784 1 1 28 THR HA H -2.823 -13.641 11.573 1.00 . A A . 28 THR HA 1 1
16 21785 1 1 28 THR HB H -0.991 -11.622 12.849 1.00 . A A . 28 THR HB 1 1
16 21786 1 1 28 THR HG1 H -0.362 -14.266 12.042 1.00 . A A . 28 THR HG1 1 1
16 21787 1 1 28 THR HG21 H -2.378 -12.519 14.485 1.00 . A A . 28 THR HG21 1 1
16 21788 1 1 28 THR HG22 H -2.327 -14.133 13.776 1.00 . A A . 28 THR HG22 1 1
16 21789 1 1 28 THR HG23 H -0.905 -13.483 14.592 1.00 . A A . 28 THR HG23 1 1
16 21790 1 1 28 THR N N -1.709 -12.510 10.256 1.00 . A A . 28 THR N 1 1
16 21791 1 1 28 THR O O -4.572 -11.877 11.901 1.00 . A A . 28 THR O 1 1
16 21792 1 1 28 THR OG1 O -0.119 -13.365 12.270 1.00 . A A . 28 THR OG1 1 1
16 21793 1 1 29 SER C C -4.691 -8.953 10.963 1.00 . A A . 29 SER C 1 1
16 21794 1 1 29 SER CA C -3.809 -9.227 12.176 1.00 . A A . 29 SER CA 1 1
16 21795 1 1 29 SER CB C -2.999 -7.976 12.524 1.00 . A A . 29 SER CB 1 1
16 21796 1 1 29 SER H H -1.953 -10.193 11.855 1.00 . A A . 29 SER H 1 1
16 21797 1 1 29 SER HA H -4.440 -9.480 13.015 1.00 . A A . 29 SER HA 1 1
16 21798 1 1 29 SER HB2 H -2.040 -8.022 12.030 1.00 . A A . 29 SER HB2 1 1
16 21799 1 1 29 SER HB3 H -3.535 -7.099 12.190 1.00 . A A . 29 SER HB3 1 1
16 21800 1 1 29 SER HG H -3.507 -7.384 14.321 1.00 . A A . 29 SER HG 1 1
16 21801 1 1 29 SER N N -2.917 -10.354 11.932 1.00 . A A . 29 SER N 1 1
16 21802 1 1 29 SER O O -5.887 -8.695 11.099 1.00 . A A . 29 SER O 1 1
16 21803 1 1 29 SER OG O -2.787 -7.878 13.921 1.00 . A A . 29 SER OG 1 1
16 21804 1 1 30 VAL C C -5.711 -9.955 8.178 1.00 . A A . 30 VAL C 1 1
16 21805 1 1 30 VAL CA C -4.828 -8.764 8.541 1.00 . A A . 30 VAL CA 1 1
16 21806 1 1 30 VAL CB C -3.870 -8.464 7.370 1.00 . A A . 30 VAL CB 1 1
16 21807 1 1 30 VAL CG1 C -2.942 -7.312 7.724 1.00 . A A . 30 VAL CG1 1 1
16 21808 1 1 30 VAL CG2 C -3.071 -9.703 6.993 1.00 . A A . 30 VAL CG2 1 1
16 21809 1 1 30 VAL H H -3.138 -9.218 9.732 1.00 . A A . 30 VAL H 1 1
16 21810 1 1 30 VAL HA H -5.456 -7.899 8.694 1.00 . A A . 30 VAL HA 1 1
16 21811 1 1 30 VAL HB H -4.461 -8.169 6.515 1.00 . A A . 30 VAL HB 1 1
16 21812 1 1 30 VAL HG11 H -2.535 -7.469 8.712 1.00 . A A . 30 VAL HG11 1 1
16 21813 1 1 30 VAL HG12 H -2.137 -7.265 7.006 1.00 . A A . 30 VAL HG12 1 1
16 21814 1 1 30 VAL HG13 H -3.496 -6.385 7.706 1.00 . A A . 30 VAL HG13 1 1
16 21815 1 1 30 VAL HG21 H -2.201 -9.411 6.424 1.00 . A A . 30 VAL HG21 1 1
16 21816 1 1 30 VAL HG22 H -2.759 -10.217 7.890 1.00 . A A . 30 VAL HG22 1 1
16 21817 1 1 30 VAL HG23 H -3.686 -10.361 6.397 1.00 . A A . 30 VAL HG23 1 1
16 21818 1 1 30 VAL N N -4.094 -9.009 9.777 1.00 . A A . 30 VAL N 1 1
16 21819 1 1 30 VAL O O -5.841 -10.903 8.953 1.00 . A A . 30 VAL O 1 1
16 21820 1 1 31 ARG C C -6.398 -12.262 6.320 1.00 . A A . 31 ARG C 1 1
16 21821 1 1 31 ARG CA C -7.186 -10.972 6.529 1.00 . A A . 31 ARG CA 1 1
16 21822 1 1 31 ARG CB C -7.879 -10.564 5.227 1.00 . A A . 31 ARG CB 1 1
16 21823 1 1 31 ARG CD C -9.648 -12.348 5.277 1.00 . A A . 31 ARG CD 1 1
16 21824 1 1 31 ARG CG C -9.371 -10.855 5.215 1.00 . A A . 31 ARG CG 1 1
16 21825 1 1 31 ARG CZ C -12.036 -12.475 5.871 1.00 . A A . 31 ARG CZ 1 1
16 21826 1 1 31 ARG H H -6.173 -9.117 6.422 1.00 . A A . 31 ARG H 1 1
16 21827 1 1 31 ARG HA H -7.936 -11.142 7.287 1.00 . A A . 31 ARG HA 1 1
16 21828 1 1 31 ARG HB2 H -7.740 -9.504 5.076 1.00 . A A . 31 ARG HB2 1 1
16 21829 1 1 31 ARG HB3 H -7.423 -11.098 4.406 1.00 . A A . 31 ARG HB3 1 1
16 21830 1 1 31 ARG HD2 H -9.895 -12.697 4.285 1.00 . A A . 31 ARG HD2 1 1
16 21831 1 1 31 ARG HD3 H -8.759 -12.853 5.625 1.00 . A A . 31 ARG HD3 1 1
16 21832 1 1 31 ARG HE H -10.531 -13.033 7.057 1.00 . A A . 31 ARG HE 1 1
16 21833 1 1 31 ARG HG2 H -9.827 -10.379 6.070 1.00 . A A . 31 ARG HG2 1 1
16 21834 1 1 31 ARG HG3 H -9.798 -10.456 4.307 1.00 . A A . 31 ARG HG3 1 1
16 21835 1 1 31 ARG HH11 H -11.667 -11.737 4.024 1.00 . A A . 31 ARG HH11 1 1
16 21836 1 1 31 ARG HH12 H -13.339 -11.836 4.464 1.00 . A A . 31 ARG HH12 1 1
16 21837 1 1 31 ARG HH21 H -12.730 -13.165 7.639 1.00 . A A . 31 ARG HH21 1 1
16 21838 1 1 31 ARG HH22 H -13.943 -12.647 6.517 1.00 . A A . 31 ARG HH22 1 1
16 21839 1 1 31 ARG N N -6.315 -9.899 6.995 1.00 . A A . 31 ARG N 1 1
16 21840 1 1 31 ARG NE N -10.755 -12.663 6.178 1.00 . A A . 31 ARG NE 1 1
16 21841 1 1 31 ARG NH1 N -12.375 -11.975 4.689 1.00 . A A . 31 ARG NH1 1 1
16 21842 1 1 31 ARG NH2 N -12.980 -12.788 6.747 1.00 . A A . 31 ARG NH2 1 1
16 21843 1 1 31 ARG O O -6.701 -13.290 6.925 1.00 . A A . 31 ARG O 1 1
16 21844 1 1 32 HIS C C -3.081 -12.987 5.117 1.00 . A A . 32 HIS C 1 1
16 21845 1 1 32 HIS CA C -4.558 -13.365 5.171 1.00 . A A . 32 HIS CA 1 1
16 21846 1 1 32 HIS CB C -4.981 -14.001 3.846 1.00 . A A . 32 HIS CB 1 1
16 21847 1 1 32 HIS CD2 C -7.505 -14.309 3.327 1.00 . A A . 32 HIS CD2 1 1
16 21848 1 1 32 HIS CE1 C -7.845 -16.148 4.471 1.00 . A A . 32 HIS CE1 1 1
16 21849 1 1 32 HIS CG C -6.327 -14.655 3.900 1.00 . A A . 32 HIS CG 1 1
16 21850 1 1 32 HIS H H -5.194 -11.352 5.007 1.00 . A A . 32 HIS H 1 1
16 21851 1 1 32 HIS HA H -4.705 -14.081 5.966 1.00 . A A . 32 HIS HA 1 1
16 21852 1 1 32 HIS HB2 H -5.014 -13.239 3.082 1.00 . A A . 32 HIS HB2 1 1
16 21853 1 1 32 HIS HB3 H -4.257 -14.753 3.567 1.00 . A A . 32 HIS HB3 1 1
16 21854 1 1 32 HIS HD1 H -5.917 -16.311 5.137 1.00 . A A . 32 HIS HD1 1 1
16 21855 1 1 32 HIS HD2 H -7.682 -13.449 2.695 1.00 . A A . 32 HIS HD2 1 1
16 21856 1 1 32 HIS HE1 H -8.323 -17.008 4.915 1.00 . A A . 32 HIS HE1 1 1
16 21857 1 1 32 HIS HE2 H -9.390 -15.218 3.500 1.00 . A A . 32 HIS HE2 1 1
16 21858 1 1 32 HIS N N -5.387 -12.200 5.459 1.00 . A A . 32 HIS N 1 1
16 21859 1 1 32 HIS ND1 N -6.575 -15.811 4.610 1.00 . A A . 32 HIS ND1 1 1
16 21860 1 1 32 HIS NE2 N -8.431 -15.252 3.698 1.00 . A A . 32 HIS NE2 1 1
16 21861 1 1 32 HIS O O -2.255 -13.574 5.814 1.00 . A A . 32 HIS O 1 1
16 21862 1 1 33 GLY C C -1.243 -10.265 3.388 1.00 . A A . 33 GLY C 1 1
16 21863 1 1 33 GLY CA C -1.375 -11.570 4.151 1.00 . A A . 33 GLY CA 1 1
16 21864 1 1 33 GLY H H -3.455 -11.580 3.748 1.00 . A A . 33 GLY H 1 1
16 21865 1 1 33 GLY HA2 H -0.948 -11.438 5.139 1.00 . A A . 33 GLY HA2 1 1
16 21866 1 1 33 GLY HA3 H -0.819 -12.335 3.634 1.00 . A A . 33 GLY HA3 1 1
16 21867 1 1 33 GLY N N -2.755 -12.007 4.283 1.00 . A A . 33 GLY N 1 1
16 21868 1 1 33 GLY O O -0.177 -9.956 2.857 1.00 . A A . 33 GLY O 1 1
16 21869 1 1 34 GLY C C -1.758 -7.126 3.571 1.00 . A A . 34 GLY C 1 1
16 21870 1 1 34 GLY CA C -2.283 -8.211 2.661 1.00 . A A . 34 GLY CA 1 1
16 21871 1 1 34 GLY H H -3.140 -9.772 3.801 1.00 . A A . 34 GLY H 1 1
16 21872 1 1 34 GLY HA2 H -1.640 -8.293 1.796 1.00 . A A . 34 GLY HA2 1 1
16 21873 1 1 34 GLY HA3 H -3.280 -7.951 2.340 1.00 . A A . 34 GLY HA3 1 1
16 21874 1 1 34 GLY N N -2.321 -9.487 3.347 1.00 . A A . 34 GLY N 1 1
16 21875 1 1 34 GLY O O -1.888 -7.228 4.791 1.00 . A A . 34 GLY O 1 1
16 21876 1 1 35 ILE C C -1.638 -3.929 4.082 1.00 . A A . 35 ILE C 1 1
16 21877 1 1 35 ILE CA C -0.615 -5.019 3.829 1.00 . A A . 35 ILE CA 1 1
16 21878 1 1 35 ILE CB C 0.660 -4.390 3.222 1.00 . A A . 35 ILE CB 1 1
16 21879 1 1 35 ILE CD1 C 1.825 -2.862 4.925 1.00 . A A . 35 ILE CD1 1 1
16 21880 1 1 35 ILE CG1 C 1.732 -4.245 4.311 1.00 . A A . 35 ILE CG1 1 1
16 21881 1 1 35 ILE CG2 C 0.357 -3.046 2.560 1.00 . A A . 35 ILE CG2 1 1
16 21882 1 1 35 ILE H H -1.064 -6.048 2.024 1.00 . A A . 35 ILE H 1 1
16 21883 1 1 35 ILE HA H -0.346 -5.454 4.780 1.00 . A A . 35 ILE HA 1 1
16 21884 1 1 35 ILE HB H 1.027 -5.057 2.461 1.00 . A A . 35 ILE HB 1 1
16 21885 1 1 35 ILE HD11 H 2.503 -2.254 4.344 1.00 . A A . 35 ILE HD11 1 1
16 21886 1 1 35 ILE HD12 H 0.846 -2.405 4.930 1.00 . A A . 35 ILE HD12 1 1
16 21887 1 1 35 ILE HD13 H 2.190 -2.941 5.938 1.00 . A A . 35 ILE HD13 1 1
16 21888 1 1 35 ILE HG12 H 1.511 -4.936 5.108 1.00 . A A . 35 ILE HG12 1 1
16 21889 1 1 35 ILE HG13 H 2.697 -4.486 3.890 1.00 . A A . 35 ILE HG13 1 1
16 21890 1 1 35 ILE HG21 H -0.503 -3.147 1.916 1.00 . A A . 35 ILE HG21 1 1
16 21891 1 1 35 ILE HG22 H 0.147 -2.308 3.321 1.00 . A A . 35 ILE HG22 1 1
16 21892 1 1 35 ILE HG23 H 1.209 -2.729 1.979 1.00 . A A . 35 ILE HG23 1 1
16 21893 1 1 35 ILE N N -1.154 -6.089 3.004 1.00 . A A . 35 ILE N 1 1
16 21894 1 1 35 ILE O O -2.556 -3.714 3.290 1.00 . A A . 35 ILE O 1 1
16 21895 1 1 36 TYR C C -1.511 -0.991 6.118 1.00 . A A . 36 TYR C 1 1
16 21896 1 1 36 TYR CA C -2.325 -2.142 5.560 1.00 . A A . 36 TYR CA 1 1
16 21897 1 1 36 TYR CB C -3.359 -2.603 6.584 1.00 . A A . 36 TYR CB 1 1
16 21898 1 1 36 TYR CD1 C -3.963 -4.906 5.761 1.00 . A A . 36 TYR CD1 1 1
16 21899 1 1 36 TYR CD2 C -5.657 -3.230 5.767 1.00 . A A . 36 TYR CD2 1 1
16 21900 1 1 36 TYR CE1 C -4.861 -5.820 5.250 1.00 . A A . 36 TYR CE1 1 1
16 21901 1 1 36 TYR CE2 C -6.563 -4.138 5.257 1.00 . A A . 36 TYR CE2 1 1
16 21902 1 1 36 TYR CG C -4.345 -3.599 6.028 1.00 . A A . 36 TYR CG 1 1
16 21903 1 1 36 TYR CZ C -6.161 -5.433 5.000 1.00 . A A . 36 TYR CZ 1 1
16 21904 1 1 36 TYR H H -0.686 -3.453 5.762 1.00 . A A . 36 TYR H 1 1
16 21905 1 1 36 TYR HA H -2.829 -1.810 4.665 1.00 . A A . 36 TYR HA 1 1
16 21906 1 1 36 TYR HB2 H -2.851 -3.068 7.416 1.00 . A A . 36 TYR HB2 1 1
16 21907 1 1 36 TYR HB3 H -3.913 -1.746 6.938 1.00 . A A . 36 TYR HB3 1 1
16 21908 1 1 36 TYR HD1 H -2.945 -5.207 5.959 1.00 . A A . 36 TYR HD1 1 1
16 21909 1 1 36 TYR HD2 H -5.968 -2.215 5.967 1.00 . A A . 36 TYR HD2 1 1
16 21910 1 1 36 TYR HE1 H -4.542 -6.831 5.049 1.00 . A A . 36 TYR HE1 1 1
16 21911 1 1 36 TYR HE2 H -7.578 -3.833 5.062 1.00 . A A . 36 TYR HE2 1 1
16 21912 1 1 36 TYR HH H -7.263 -7.000 5.159 1.00 . A A . 36 TYR HH 1 1
16 21913 1 1 36 TYR N N -1.449 -3.233 5.187 1.00 . A A . 36 TYR N 1 1
16 21914 1 1 36 TYR O O -0.972 -1.073 7.221 1.00 . A A . 36 TYR O 1 1
16 21915 1 1 36 TYR OH O -7.060 -6.341 4.491 1.00 . A A . 36 TYR OH 1 1
16 21916 1 1 37 VAL C C -1.114 1.756 7.107 1.00 . A A . 37 VAL C 1 1
16 21917 1 1 37 VAL CA C -0.635 1.238 5.759 1.00 . A A . 37 VAL CA 1 1
16 21918 1 1 37 VAL CB C -0.645 2.395 4.710 1.00 . A A . 37 VAL CB 1 1
16 21919 1 1 37 VAL CG1 C -0.970 1.898 3.316 1.00 . A A . 37 VAL CG1 1 1
16 21920 1 1 37 VAL CG2 C -1.587 3.532 5.081 1.00 . A A . 37 VAL CG2 1 1
16 21921 1 1 37 VAL H H -1.853 0.067 4.468 1.00 . A A . 37 VAL H 1 1
16 21922 1 1 37 VAL HA H 0.389 0.909 5.874 1.00 . A A . 37 VAL HA 1 1
16 21923 1 1 37 VAL HB H 0.343 2.803 4.679 1.00 . A A . 37 VAL HB 1 1
16 21924 1 1 37 VAL HG11 H -1.934 1.425 3.315 1.00 . A A . 37 VAL HG11 1 1
16 21925 1 1 37 VAL HG12 H -0.989 2.735 2.645 1.00 . A A . 37 VAL HG12 1 1
16 21926 1 1 37 VAL HG13 H -0.217 1.194 2.995 1.00 . A A . 37 VAL HG13 1 1
16 21927 1 1 37 VAL HG21 H -2.587 3.275 4.783 1.00 . A A . 37 VAL HG21 1 1
16 21928 1 1 37 VAL HG22 H -1.556 3.706 6.144 1.00 . A A . 37 VAL HG22 1 1
16 21929 1 1 37 VAL HG23 H -1.281 4.430 4.564 1.00 . A A . 37 VAL HG23 1 1
16 21930 1 1 37 VAL N N -1.409 0.074 5.340 1.00 . A A . 37 VAL N 1 1
16 21931 1 1 37 VAL O O -2.262 1.552 7.497 1.00 . A A . 37 VAL O 1 1
16 21932 1 1 38 LYS C C -1.086 4.438 8.858 1.00 . A A . 38 LYS C 1 1
16 21933 1 1 38 LYS CA C -0.566 3.030 9.088 1.00 . A A . 38 LYS CA 1 1
16 21934 1 1 38 LYS CB C 0.651 3.007 10.031 1.00 . A A . 38 LYS CB 1 1
16 21935 1 1 38 LYS CD C 1.718 4.433 11.803 1.00 . A A . 38 LYS CD 1 1
16 21936 1 1 38 LYS CE C 0.840 5.362 12.625 1.00 . A A . 38 LYS CE 1 1
16 21937 1 1 38 LYS CG C 1.259 4.369 10.356 1.00 . A A . 38 LYS CG 1 1
16 21938 1 1 38 LYS H H 0.659 2.600 7.424 1.00 . A A . 38 LYS H 1 1
16 21939 1 1 38 LYS HA H -1.357 2.435 9.521 1.00 . A A . 38 LYS HA 1 1
16 21940 1 1 38 LYS HB2 H 0.349 2.553 10.961 1.00 . A A . 38 LYS HB2 1 1
16 21941 1 1 38 LYS HB3 H 1.419 2.393 9.584 1.00 . A A . 38 LYS HB3 1 1
16 21942 1 1 38 LYS HD2 H 1.671 3.441 12.228 1.00 . A A . 38 LYS HD2 1 1
16 21943 1 1 38 LYS HD3 H 2.736 4.792 11.833 1.00 . A A . 38 LYS HD3 1 1
16 21944 1 1 38 LYS HE2 H 1.109 6.383 12.401 1.00 . A A . 38 LYS HE2 1 1
16 21945 1 1 38 LYS HE3 H -0.192 5.194 12.353 1.00 . A A . 38 LYS HE3 1 1
16 21946 1 1 38 LYS HG2 H 2.109 4.539 9.713 1.00 . A A . 38 LYS HG2 1 1
16 21947 1 1 38 LYS HG3 H 0.522 5.139 10.191 1.00 . A A . 38 LYS HG3 1 1
16 21948 1 1 38 LYS HZ1 H 0.271 4.469 14.426 1.00 . A A . 38 LYS HZ1 1 1
16 21949 1 1 38 LYS HZ2 H 1.937 4.724 14.284 1.00 . A A . 38 LYS HZ2 1 1
16 21950 1 1 38 LYS HZ3 H 0.905 6.026 14.604 1.00 . A A . 38 LYS HZ3 1 1
16 21951 1 1 38 LYS N N -0.230 2.451 7.800 1.00 . A A . 38 LYS N 1 1
16 21952 1 1 38 LYS NZ N 1.000 5.129 14.087 1.00 . A A . 38 LYS NZ 1 1
16 21953 1 1 38 LYS O O -2.126 4.825 9.388 1.00 . A A . 38 LYS O 1 1
16 21954 1 1 39 ALA C C 0.185 7.084 6.610 1.00 . A A . 39 ALA C 1 1
16 21955 1 1 39 ALA CA C -0.732 6.546 7.696 1.00 . A A . 39 ALA CA 1 1
16 21956 1 1 39 ALA CB C -0.709 7.435 8.924 1.00 . A A . 39 ALA CB 1 1
16 21957 1 1 39 ALA H H 0.463 4.807 7.639 1.00 . A A . 39 ALA H 1 1
16 21958 1 1 39 ALA HA H -1.743 6.523 7.315 1.00 . A A . 39 ALA HA 1 1
16 21959 1 1 39 ALA HB1 H -1.670 7.385 9.415 1.00 . A A . 39 ALA HB1 1 1
16 21960 1 1 39 ALA HB2 H 0.060 7.095 9.600 1.00 . A A . 39 ALA HB2 1 1
16 21961 1 1 39 ALA HB3 H -0.507 8.453 8.628 1.00 . A A . 39 ALA HB3 1 1
16 21962 1 1 39 ALA N N -0.353 5.189 8.040 1.00 . A A . 39 ALA N 1 1
16 21963 1 1 39 ALA O O 1.185 6.453 6.278 1.00 . A A . 39 ALA O 1 1
16 21964 1 1 40 VAL C C 1.628 9.873 5.679 1.00 . A A . 40 VAL C 1 1
16 21965 1 1 40 VAL CA C 0.683 8.867 5.038 1.00 . A A . 40 VAL CA 1 1
16 21966 1 1 40 VAL CB C -0.162 9.563 3.943 1.00 . A A . 40 VAL CB 1 1
16 21967 1 1 40 VAL CG1 C -0.172 8.735 2.663 1.00 . A A . 40 VAL CG1 1 1
16 21968 1 1 40 VAL CG2 C -1.582 9.812 4.424 1.00 . A A . 40 VAL CG2 1 1
16 21969 1 1 40 VAL H H -0.941 8.720 6.397 1.00 . A A . 40 VAL H 1 1
16 21970 1 1 40 VAL HA H 1.268 8.083 4.577 1.00 . A A . 40 VAL HA 1 1
16 21971 1 1 40 VAL HB H 0.292 10.518 3.720 1.00 . A A . 40 VAL HB 1 1
16 21972 1 1 40 VAL HG11 H 0.830 8.403 2.442 1.00 . A A . 40 VAL HG11 1 1
16 21973 1 1 40 VAL HG12 H -0.818 7.876 2.790 1.00 . A A . 40 VAL HG12 1 1
16 21974 1 1 40 VAL HG13 H -0.538 9.341 1.848 1.00 . A A . 40 VAL HG13 1 1
16 21975 1 1 40 VAL HG21 H -2.167 10.230 3.619 1.00 . A A . 40 VAL HG21 1 1
16 21976 1 1 40 VAL HG22 H -2.020 8.878 4.742 1.00 . A A . 40 VAL HG22 1 1
16 21977 1 1 40 VAL HG23 H -1.564 10.502 5.254 1.00 . A A . 40 VAL HG23 1 1
16 21978 1 1 40 VAL N N -0.141 8.254 6.076 1.00 . A A . 40 VAL N 1 1
16 21979 1 1 40 VAL O O 1.204 10.915 6.178 1.00 . A A . 40 VAL O 1 1
16 21980 1 1 41 ILE C C 4.356 11.537 5.508 1.00 . A A . 41 ILE C 1 1
16 21981 1 1 41 ILE CA C 3.919 10.341 6.355 1.00 . A A . 41 ILE CA 1 1
16 21982 1 1 41 ILE CB C 5.135 9.470 6.767 1.00 . A A . 41 ILE CB 1 1
16 21983 1 1 41 ILE CD1 C 3.371 8.189 8.107 1.00 . A A . 41 ILE CD1 1 1
16 21984 1 1 41 ILE CG1 C 4.810 8.658 8.028 1.00 . A A . 41 ILE CG1 1 1
16 21985 1 1 41 ILE CG2 C 6.385 10.308 6.989 1.00 . A A . 41 ILE CG2 1 1
16 21986 1 1 41 ILE H H 3.167 8.649 5.338 1.00 . A A . 41 ILE H 1 1
16 21987 1 1 41 ILE HA H 3.475 10.722 7.246 1.00 . A A . 41 ILE HA 1 1
16 21988 1 1 41 ILE HB H 5.338 8.784 5.965 1.00 . A A . 41 ILE HB 1 1
16 21989 1 1 41 ILE HD11 H 2.721 9.043 8.229 1.00 . A A . 41 ILE HD11 1 1
16 21990 1 1 41 ILE HD12 H 3.111 7.669 7.196 1.00 . A A . 41 ILE HD12 1 1
16 21991 1 1 41 ILE HD13 H 3.253 7.525 8.949 1.00 . A A . 41 ILE HD13 1 1
16 21992 1 1 41 ILE HG12 H 5.440 7.781 8.052 1.00 . A A . 41 ILE HG12 1 1
16 21993 1 1 41 ILE HG13 H 5.011 9.263 8.899 1.00 . A A . 41 ILE HG13 1 1
16 21994 1 1 41 ILE HG21 H 6.103 11.323 7.228 1.00 . A A . 41 ILE HG21 1 1
16 21995 1 1 41 ILE HG22 H 6.954 9.889 7.806 1.00 . A A . 41 ILE HG22 1 1
16 21996 1 1 41 ILE HG23 H 6.985 10.300 6.091 1.00 . A A . 41 ILE HG23 1 1
16 21997 1 1 41 ILE N N 2.906 9.515 5.715 1.00 . A A . 41 ILE N 1 1
16 21998 1 1 41 ILE O O 4.895 11.376 4.411 1.00 . A A . 41 ILE O 1 1
16 21999 1 1 42 PRO C C 5.990 14.187 5.177 1.00 . A A . 42 PRO C 1 1
16 22000 1 1 42 PRO CA C 4.485 14.022 5.366 1.00 . A A . 42 PRO CA 1 1
16 22001 1 1 42 PRO CB C 3.947 15.106 6.307 1.00 . A A . 42 PRO CB 1 1
16 22002 1 1 42 PRO CD C 3.501 13.016 7.354 1.00 . A A . 42 PRO CD 1 1
16 22003 1 1 42 PRO CG C 3.853 14.446 7.635 1.00 . A A . 42 PRO CG 1 1
16 22004 1 1 42 PRO HA H 3.994 14.107 4.413 1.00 . A A . 42 PRO HA 1 1
16 22005 1 1 42 PRO HB2 H 4.632 15.941 6.327 1.00 . A A . 42 PRO HB2 1 1
16 22006 1 1 42 PRO HB3 H 2.978 15.437 5.963 1.00 . A A . 42 PRO HB3 1 1
16 22007 1 1 42 PRO HD2 H 3.920 12.370 8.111 1.00 . A A . 42 PRO HD2 1 1
16 22008 1 1 42 PRO HD3 H 2.430 12.894 7.300 1.00 . A A . 42 PRO HD3 1 1
16 22009 1 1 42 PRO HG2 H 4.804 14.507 8.144 1.00 . A A . 42 PRO HG2 1 1
16 22010 1 1 42 PRO HG3 H 3.079 14.914 8.225 1.00 . A A . 42 PRO HG3 1 1
16 22011 1 1 42 PRO N N 4.127 12.764 6.039 1.00 . A A . 42 PRO N 1 1
16 22012 1 1 42 PRO O O 6.591 15.125 5.702 1.00 . A A . 42 PRO O 1 1
16 22013 1 1 43 GLN C C 8.377 12.753 2.805 1.00 . A A . 43 GLN C 1 1
16 22014 1 1 43 GLN CA C 8.028 13.337 4.171 1.00 . A A . 43 GLN CA 1 1
16 22015 1 1 43 GLN CB C 8.791 12.591 5.267 1.00 . A A . 43 GLN CB 1 1
16 22016 1 1 43 GLN CD C 10.494 14.302 6.009 1.00 . A A . 43 GLN CD 1 1
16 22017 1 1 43 GLN CG C 9.273 13.490 6.393 1.00 . A A . 43 GLN CG 1 1
16 22018 1 1 43 GLN H H 6.068 12.551 4.029 1.00 . A A . 43 GLN H 1 1
16 22019 1 1 43 GLN HA H 8.322 14.376 4.188 1.00 . A A . 43 GLN HA 1 1
16 22020 1 1 43 GLN HB2 H 8.143 11.837 5.690 1.00 . A A . 43 GLN HB2 1 1
16 22021 1 1 43 GLN HB3 H 9.651 12.108 4.828 1.00 . A A . 43 GLN HB3 1 1
16 22022 1 1 43 GLN HE21 H 11.594 12.649 5.915 1.00 . A A . 43 GLN HE21 1 1
16 22023 1 1 43 GLN HE22 H 12.422 14.122 5.556 1.00 . A A . 43 GLN HE22 1 1
16 22024 1 1 43 GLN HG2 H 8.477 14.170 6.659 1.00 . A A . 43 GLN HG2 1 1
16 22025 1 1 43 GLN HG3 H 9.520 12.876 7.247 1.00 . A A . 43 GLN HG3 1 1
16 22026 1 1 43 GLN N N 6.596 13.277 4.424 1.00 . A A . 43 GLN N 1 1
16 22027 1 1 43 GLN NE2 N 11.617 13.622 5.806 1.00 . A A . 43 GLN NE2 1 1
16 22028 1 1 43 GLN O O 9.151 13.342 2.050 1.00 . A A . 43 GLN O 1 1
16 22029 1 1 43 GLN OE1 O 10.430 15.526 5.895 1.00 . A A . 43 GLN OE1 1 1
16 22030 1 1 44 GLY C C 7.187 11.385 0.097 1.00 . A A . 44 GLY C 1 1
16 22031 1 1 44 GLY CA C 8.103 10.948 1.222 1.00 . A A . 44 GLY CA 1 1
16 22032 1 1 44 GLY H H 7.210 11.156 3.138 1.00 . A A . 44 GLY H 1 1
16 22033 1 1 44 GLY HA2 H 9.119 11.185 0.943 1.00 . A A . 44 GLY HA2 1 1
16 22034 1 1 44 GLY HA3 H 8.023 9.883 1.337 1.00 . A A . 44 GLY HA3 1 1
16 22035 1 1 44 GLY N N 7.816 11.588 2.495 1.00 . A A . 44 GLY N 1 1
16 22036 1 1 44 GLY O O 6.157 12.020 0.321 1.00 . A A . 44 GLY O 1 1
16 22037 1 1 45 ALA C C 5.395 10.792 -2.282 1.00 . A A . 45 ALA C 1 1
16 22038 1 1 45 ALA CA C 6.812 11.359 -2.319 1.00 . A A . 45 ALA CA 1 1
16 22039 1 1 45 ALA CB C 7.540 10.861 -3.557 1.00 . A A . 45 ALA CB 1 1
16 22040 1 1 45 ALA H H 8.401 10.505 -1.210 1.00 . A A . 45 ALA H 1 1
16 22041 1 1 45 ALA HA H 6.753 12.436 -2.380 1.00 . A A . 45 ALA HA 1 1
16 22042 1 1 45 ALA HB1 H 7.199 11.412 -4.421 1.00 . A A . 45 ALA HB1 1 1
16 22043 1 1 45 ALA HB2 H 8.603 11.007 -3.432 1.00 . A A . 45 ALA HB2 1 1
16 22044 1 1 45 ALA HB3 H 7.335 9.809 -3.695 1.00 . A A . 45 ALA HB3 1 1
16 22045 1 1 45 ALA N N 7.574 11.022 -1.119 1.00 . A A . 45 ALA N 1 1
16 22046 1 1 45 ALA O O 4.547 11.180 -3.086 1.00 . A A . 45 ALA O 1 1
16 22047 1 1 46 ALA C C 2.817 10.263 -0.667 1.00 . A A . 46 ALA C 1 1
16 22048 1 1 46 ALA CA C 3.819 9.270 -1.241 1.00 . A A . 46 ALA CA 1 1
16 22049 1 1 46 ALA CB C 3.884 8.022 -0.373 1.00 . A A . 46 ALA CB 1 1
16 22050 1 1 46 ALA H H 5.846 9.598 -0.744 1.00 . A A . 46 ALA H 1 1
16 22051 1 1 46 ALA HA H 3.499 8.976 -2.230 1.00 . A A . 46 ALA HA 1 1
16 22052 1 1 46 ALA HB1 H 3.209 7.276 -0.766 1.00 . A A . 46 ALA HB1 1 1
16 22053 1 1 46 ALA HB2 H 4.891 7.634 -0.375 1.00 . A A . 46 ALA HB2 1 1
16 22054 1 1 46 ALA HB3 H 3.596 8.272 0.638 1.00 . A A . 46 ALA HB3 1 1
16 22055 1 1 46 ALA N N 5.137 9.875 -1.357 1.00 . A A . 46 ALA N 1 1
16 22056 1 1 46 ALA O O 1.782 10.543 -1.283 1.00 . A A . 46 ALA O 1 1
16 22057 1 1 47 GLU C C 2.053 12.989 0.260 1.00 . A A . 47 GLU C 1 1
16 22058 1 1 47 GLU CA C 2.276 11.782 1.168 1.00 . A A . 47 GLU CA 1 1
16 22059 1 1 47 GLU CB C 2.891 12.247 2.497 1.00 . A A . 47 GLU CB 1 1
16 22060 1 1 47 GLU CD C 3.797 14.569 2.072 1.00 . A A . 47 GLU CD 1 1
16 22061 1 1 47 GLU CG C 4.129 13.106 2.301 1.00 . A A . 47 GLU CG 1 1
16 22062 1 1 47 GLU H H 3.985 10.547 0.939 1.00 . A A . 47 GLU H 1 1
16 22063 1 1 47 GLU HA H 1.321 11.311 1.360 1.00 . A A . 47 GLU HA 1 1
16 22064 1 1 47 GLU HB2 H 2.159 12.831 3.031 1.00 . A A . 47 GLU HB2 1 1
16 22065 1 1 47 GLU HB3 H 3.161 11.385 3.106 1.00 . A A . 47 GLU HB3 1 1
16 22066 1 1 47 GLU HG2 H 4.746 13.029 3.172 1.00 . A A . 47 GLU HG2 1 1
16 22067 1 1 47 GLU HG3 H 4.670 12.740 1.447 1.00 . A A . 47 GLU HG3 1 1
16 22068 1 1 47 GLU N N 3.137 10.801 0.511 1.00 . A A . 47 GLU N 1 1
16 22069 1 1 47 GLU O O 0.942 13.510 0.159 1.00 . A A . 47 GLU O 1 1
16 22070 1 1 47 GLU OE1 O 2.679 14.989 2.438 1.00 . A A . 47 GLU OE1 1 1
16 22071 1 1 47 GLU OE2 O 4.655 15.295 1.527 1.00 . A A . 47 GLU OE2 1 1
16 22072 1 1 48 SER C C 1.985 14.406 -2.319 1.00 . A A . 48 SER C 1 1
16 22073 1 1 48 SER CA C 3.075 14.590 -1.279 1.00 . A A . 48 SER CA 1 1
16 22074 1 1 48 SER CB C 4.425 14.800 -1.966 1.00 . A A . 48 SER CB 1 1
16 22075 1 1 48 SER H H 3.988 12.979 -0.257 1.00 . A A . 48 SER H 1 1
16 22076 1 1 48 SER HA H 2.844 15.459 -0.681 1.00 . A A . 48 SER HA 1 1
16 22077 1 1 48 SER HB2 H 5.197 14.898 -1.217 1.00 . A A . 48 SER HB2 1 1
16 22078 1 1 48 SER HB3 H 4.642 13.950 -2.597 1.00 . A A . 48 SER HB3 1 1
16 22079 1 1 48 SER HG H 4.351 15.726 -3.691 1.00 . A A . 48 SER HG 1 1
16 22080 1 1 48 SER N N 3.131 13.435 -0.389 1.00 . A A . 48 SER N 1 1
16 22081 1 1 48 SER O O 0.955 15.079 -2.277 1.00 . A A . 48 SER O 1 1
16 22082 1 1 48 SER OG O 4.415 15.971 -2.765 1.00 . A A . 48 SER OG 1 1
16 22083 1 1 49 ASP C C -0.089 12.770 -3.597 1.00 . A A . 49 ASP C 1 1
16 22084 1 1 49 ASP CA C 1.211 13.196 -4.263 1.00 . A A . 49 ASP CA 1 1
16 22085 1 1 49 ASP CB C 1.708 12.101 -5.209 1.00 . A A . 49 ASP CB 1 1
16 22086 1 1 49 ASP CG C 2.108 12.648 -6.565 1.00 . A A . 49 ASP CG 1 1
16 22087 1 1 49 ASP H H 3.032 12.952 -3.212 1.00 . A A . 49 ASP H 1 1
16 22088 1 1 49 ASP HA H 1.041 14.104 -4.822 1.00 . A A . 49 ASP HA 1 1
16 22089 1 1 49 ASP HB2 H 2.567 11.616 -4.770 1.00 . A A . 49 ASP HB2 1 1
16 22090 1 1 49 ASP HB3 H 0.923 11.372 -5.352 1.00 . A A . 49 ASP HB3 1 1
16 22091 1 1 49 ASP N N 2.201 13.474 -3.237 1.00 . A A . 49 ASP N 1 1
16 22092 1 1 49 ASP O O -1.176 13.189 -3.993 1.00 . A A . 49 ASP O 1 1
16 22093 1 1 49 ASP OD1 O 1.205 12.988 -7.358 1.00 . A A . 49 ASP OD1 1 1
16 22094 1 1 49 ASP OD2 O 3.325 12.737 -6.834 1.00 . A A . 49 ASP OD2 1 1
16 22095 1 1 50 GLY C C -1.796 10.323 -2.557 1.00 . A A . 50 GLY C 1 1
16 22096 1 1 50 GLY CA C -1.113 11.465 -1.840 1.00 . A A . 50 GLY CA 1 1
16 22097 1 1 50 GLY H H 0.940 11.648 -2.299 1.00 . A A . 50 GLY H 1 1
16 22098 1 1 50 GLY HA2 H -0.794 11.130 -0.859 1.00 . A A . 50 GLY HA2 1 1
16 22099 1 1 50 GLY HA3 H -1.813 12.278 -1.725 1.00 . A A . 50 GLY HA3 1 1
16 22100 1 1 50 GLY N N 0.044 11.937 -2.569 1.00 . A A . 50 GLY N 1 1
16 22101 1 1 50 GLY O O -3.022 10.290 -2.658 1.00 . A A . 50 GLY O 1 1
16 22102 1 1 51 ARG C C -2.071 7.188 -2.846 1.00 . A A . 51 ARG C 1 1
16 22103 1 1 51 ARG CA C -1.555 8.255 -3.803 1.00 . A A . 51 ARG CA 1 1
16 22104 1 1 51 ARG CB C -0.511 7.652 -4.746 1.00 . A A . 51 ARG CB 1 1
16 22105 1 1 51 ARG CD C -1.346 8.358 -7.011 1.00 . A A . 51 ARG CD 1 1
16 22106 1 1 51 ARG CG C -0.240 8.500 -5.978 1.00 . A A . 51 ARG CG 1 1
16 22107 1 1 51 ARG CZ C -3.072 9.792 -8.028 1.00 . A A . 51 ARG CZ 1 1
16 22108 1 1 51 ARG H H -0.027 9.478 -2.969 1.00 . A A . 51 ARG H 1 1
16 22109 1 1 51 ARG HA H -2.385 8.617 -4.391 1.00 . A A . 51 ARG HA 1 1
16 22110 1 1 51 ARG HB2 H 0.418 7.523 -4.212 1.00 . A A . 51 ARG HB2 1 1
16 22111 1 1 51 ARG HB3 H -0.863 6.686 -5.075 1.00 . A A . 51 ARG HB3 1 1
16 22112 1 1 51 ARG HD2 H -0.939 7.887 -7.893 1.00 . A A . 51 ARG HD2 1 1
16 22113 1 1 51 ARG HD3 H -2.128 7.735 -6.601 1.00 . A A . 51 ARG HD3 1 1
16 22114 1 1 51 ARG HE H -1.411 10.454 -7.143 1.00 . A A . 51 ARG HE 1 1
16 22115 1 1 51 ARG HG2 H -0.168 9.536 -5.682 1.00 . A A . 51 ARG HG2 1 1
16 22116 1 1 51 ARG HG3 H 0.694 8.185 -6.419 1.00 . A A . 51 ARG HG3 1 1
16 22117 1 1 51 ARG HH11 H -3.451 7.809 -8.147 1.00 . A A . 51 ARG HH11 1 1
16 22118 1 1 51 ARG HH12 H -4.651 8.838 -8.855 1.00 . A A . 51 ARG HH12 1 1
16 22119 1 1 51 ARG HH21 H -2.987 11.811 -8.073 1.00 . A A . 51 ARG HH21 1 1
16 22120 1 1 51 ARG HH22 H -4.388 11.110 -8.813 1.00 . A A . 51 ARG HH22 1 1
16 22121 1 1 51 ARG N N -1.003 9.392 -3.073 1.00 . A A . 51 ARG N 1 1
16 22122 1 1 51 ARG NE N -1.916 9.650 -7.384 1.00 . A A . 51 ARG NE 1 1
16 22123 1 1 51 ARG NH1 N -3.783 8.725 -8.372 1.00 . A A . 51 ARG NH1 1 1
16 22124 1 1 51 ARG NH2 N -3.519 11.004 -8.329 1.00 . A A . 51 ARG NH2 1 1
16 22125 1 1 51 ARG O O -3.137 6.611 -3.063 1.00 . A A . 51 ARG O 1 1
16 22126 1 1 52 ILE C C -2.525 6.578 0.324 1.00 . A A . 52 ILE C 1 1
16 22127 1 1 52 ILE CA C -1.709 5.939 -0.799 1.00 . A A . 52 ILE CA 1 1
16 22128 1 1 52 ILE CB C -0.480 5.223 -0.202 1.00 . A A . 52 ILE CB 1 1
16 22129 1 1 52 ILE CD1 C -0.309 3.090 -1.580 1.00 . A A . 52 ILE CD1 1 1
16 22130 1 1 52 ILE CG1 C 0.273 4.460 -1.294 1.00 . A A . 52 ILE CG1 1 1
16 22131 1 1 52 ILE CG2 C -0.902 4.269 0.903 1.00 . A A . 52 ILE CG2 1 1
16 22132 1 1 52 ILE H H -0.479 7.427 -1.663 1.00 . A A . 52 ILE H 1 1
16 22133 1 1 52 ILE HA H -2.321 5.199 -1.298 1.00 . A A . 52 ILE HA 1 1
16 22134 1 1 52 ILE HB H 0.174 5.967 0.225 1.00 . A A . 52 ILE HB 1 1
16 22135 1 1 52 ILE HD11 H 0.305 2.581 -2.307 1.00 . A A . 52 ILE HD11 1 1
16 22136 1 1 52 ILE HD12 H -0.342 2.513 -0.664 1.00 . A A . 52 ILE HD12 1 1
16 22137 1 1 52 ILE HD13 H -1.310 3.203 -1.968 1.00 . A A . 52 ILE HD13 1 1
16 22138 1 1 52 ILE HG12 H 0.244 5.031 -2.210 1.00 . A A . 52 ILE HG12 1 1
16 22139 1 1 52 ILE HG13 H 1.301 4.328 -0.989 1.00 . A A . 52 ILE HG13 1 1
16 22140 1 1 52 ILE HG21 H -1.711 3.647 0.548 1.00 . A A . 52 ILE HG21 1 1
16 22141 1 1 52 ILE HG22 H -0.065 3.646 1.176 1.00 . A A . 52 ILE HG22 1 1
16 22142 1 1 52 ILE HG23 H -1.233 4.834 1.761 1.00 . A A . 52 ILE HG23 1 1
16 22143 1 1 52 ILE N N -1.316 6.933 -1.786 1.00 . A A . 52 ILE N 1 1
16 22144 1 1 52 ILE O O -2.496 7.794 0.514 1.00 . A A . 52 ILE O 1 1
16 22145 1 1 53 HIS C C -4.045 5.232 3.320 1.00 . A A . 53 HIS C 1 1
16 22146 1 1 53 HIS CA C -4.077 6.211 2.165 1.00 . A A . 53 HIS CA 1 1
16 22147 1 1 53 HIS CB C -5.517 6.436 1.702 1.00 . A A . 53 HIS CB 1 1
16 22148 1 1 53 HIS CD2 C -5.810 8.824 0.732 1.00 . A A . 53 HIS CD2 1 1
16 22149 1 1 53 HIS CE1 C -5.757 8.313 -1.399 1.00 . A A . 53 HIS CE1 1 1
16 22150 1 1 53 HIS CG C -5.648 7.483 0.640 1.00 . A A . 53 HIS CG 1 1
16 22151 1 1 53 HIS H H -3.228 4.794 0.859 1.00 . A A . 53 HIS H 1 1
16 22152 1 1 53 HIS HA H -3.670 7.144 2.521 1.00 . A A . 53 HIS HA 1 1
16 22153 1 1 53 HIS HB2 H -5.910 5.511 1.306 1.00 . A A . 53 HIS HB2 1 1
16 22154 1 1 53 HIS HB3 H -6.116 6.743 2.547 1.00 . A A . 53 HIS HB3 1 1
16 22155 1 1 53 HIS HD1 H -5.513 6.303 -1.102 1.00 . A A . 53 HIS HD1 1 1
16 22156 1 1 53 HIS HD2 H -5.875 9.400 1.644 1.00 . A A . 53 HIS HD2 1 1
16 22157 1 1 53 HIS HE1 H -5.773 8.393 -2.476 1.00 . A A . 53 HIS HE1 1 1
16 22158 1 1 53 HIS HE2 H -5.901 10.264 -0.794 1.00 . A A . 53 HIS HE2 1 1
16 22159 1 1 53 HIS N N -3.251 5.746 1.062 1.00 . A A . 53 HIS N 1 1
16 22160 1 1 53 HIS ND1 N -5.620 7.194 -0.709 1.00 . A A . 53 HIS ND1 1 1
16 22161 1 1 53 HIS NE2 N -5.875 9.315 -0.548 1.00 . A A . 53 HIS NE2 1 1
16 22162 1 1 53 HIS O O -3.770 4.045 3.148 1.00 . A A . 53 HIS O 1 1
16 22163 1 1 54 LYS C C -4.858 3.589 5.568 1.00 . A A . 54 LYS C 1 1
16 22164 1 1 54 LYS CA C -4.292 5.004 5.735 1.00 . A A . 54 LYS CA 1 1
16 22165 1 1 54 LYS CB C -5.080 5.755 6.810 1.00 . A A . 54 LYS CB 1 1
16 22166 1 1 54 LYS CD C -4.934 5.698 9.319 1.00 . A A . 54 LYS CD 1 1
16 22167 1 1 54 LYS CE C -5.064 4.186 9.414 1.00 . A A . 54 LYS CE 1 1
16 22168 1 1 54 LYS CG C -4.252 6.121 8.027 1.00 . A A . 54 LYS CG 1 1
16 22169 1 1 54 LYS H H -4.490 6.725 4.547 1.00 . A A . 54 LYS H 1 1
16 22170 1 1 54 LYS HA H -3.263 4.936 6.042 1.00 . A A . 54 LYS HA 1 1
16 22171 1 1 54 LYS HB2 H -5.468 6.668 6.381 1.00 . A A . 54 LYS HB2 1 1
16 22172 1 1 54 LYS HB3 H -5.907 5.141 7.133 1.00 . A A . 54 LYS HB3 1 1
16 22173 1 1 54 LYS HD2 H -4.350 6.052 10.156 1.00 . A A . 54 LYS HD2 1 1
16 22174 1 1 54 LYS HD3 H -5.920 6.139 9.355 1.00 . A A . 54 LYS HD3 1 1
16 22175 1 1 54 LYS HE2 H -5.675 3.838 8.595 1.00 . A A . 54 LYS HE2 1 1
16 22176 1 1 54 LYS HE3 H -4.080 3.748 9.339 1.00 . A A . 54 LYS HE3 1 1
16 22177 1 1 54 LYS HG2 H -3.298 5.626 7.957 1.00 . A A . 54 LYS HG2 1 1
16 22178 1 1 54 LYS HG3 H -4.104 7.191 8.042 1.00 . A A . 54 LYS HG3 1 1
16 22179 1 1 54 LYS HZ1 H -5.373 2.804 10.949 1.00 . A A . 54 LYS HZ1 1 1
16 22180 1 1 54 LYS HZ2 H -5.416 4.415 11.460 1.00 . A A . 54 LYS HZ2 1 1
16 22181 1 1 54 LYS HZ3 H -6.724 3.761 10.608 1.00 . A A . 54 LYS HZ3 1 1
16 22182 1 1 54 LYS N N -4.304 5.767 4.501 1.00 . A A . 54 LYS N 1 1
16 22183 1 1 54 LYS NZ N -5.688 3.762 10.698 1.00 . A A . 54 LYS NZ 1 1
16 22184 1 1 54 LYS O O -5.922 3.397 4.981 1.00 . A A . 54 LYS O 1 1
16 22185 1 1 55 GLY C C -4.951 0.774 4.639 1.00 . A A . 55 GLY C 1 1
16 22186 1 1 55 GLY CA C -4.570 1.219 6.035 1.00 . A A . 55 GLY CA 1 1
16 22187 1 1 55 GLY H H -3.297 2.827 6.574 1.00 . A A . 55 GLY H 1 1
16 22188 1 1 55 GLY HA2 H -3.771 0.583 6.386 1.00 . A A . 55 GLY HA2 1 1
16 22189 1 1 55 GLY HA3 H -5.424 1.090 6.684 1.00 . A A . 55 GLY HA3 1 1
16 22190 1 1 55 GLY N N -4.135 2.606 6.109 1.00 . A A . 55 GLY N 1 1
16 22191 1 1 55 GLY O O -5.841 -0.061 4.476 1.00 . A A . 55 GLY O 1 1
16 22192 1 1 56 ASP C C -4.217 -0.548 2.037 1.00 . A A . 56 ASP C 1 1
16 22193 1 1 56 ASP CA C -4.567 0.920 2.255 1.00 . A A . 56 ASP CA 1 1
16 22194 1 1 56 ASP CB C -3.789 1.799 1.275 1.00 . A A . 56 ASP CB 1 1
16 22195 1 1 56 ASP CG C -4.665 2.839 0.604 1.00 . A A . 56 ASP CG 1 1
16 22196 1 1 56 ASP H H -3.563 1.962 3.804 1.00 . A A . 56 ASP H 1 1
16 22197 1 1 56 ASP HA H -5.627 1.053 2.090 1.00 . A A . 56 ASP HA 1 1
16 22198 1 1 56 ASP HB2 H -3.001 2.311 1.807 1.00 . A A . 56 ASP HB2 1 1
16 22199 1 1 56 ASP HB3 H -3.352 1.175 0.509 1.00 . A A . 56 ASP HB3 1 1
16 22200 1 1 56 ASP N N -4.276 1.307 3.627 1.00 . A A . 56 ASP N 1 1
16 22201 1 1 56 ASP O O -3.121 -0.990 2.390 1.00 . A A . 56 ASP O 1 1
16 22202 1 1 56 ASP OD1 O -5.894 2.819 0.829 1.00 . A A . 56 ASP OD1 1 1
16 22203 1 1 56 ASP OD2 O -4.121 3.674 -0.149 1.00 . A A . 56 ASP OD2 1 1
16 22204 1 1 57 ARG C C -4.172 -2.907 -0.113 1.00 . A A . 57 ARG C 1 1
16 22205 1 1 57 ARG CA C -4.938 -2.717 1.190 1.00 . A A . 57 ARG CA 1 1
16 22206 1 1 57 ARG CB C -6.277 -3.457 1.114 1.00 . A A . 57 ARG CB 1 1
16 22207 1 1 57 ARG CD C -8.459 -3.974 2.244 1.00 . A A . 57 ARG CD 1 1
16 22208 1 1 57 ARG CG C -7.293 -3.001 2.148 1.00 . A A . 57 ARG CG 1 1
16 22209 1 1 57 ARG CZ C -10.039 -4.725 3.977 1.00 . A A . 57 ARG CZ 1 1
16 22210 1 1 57 ARG H H -6.004 -0.888 1.200 1.00 . A A . 57 ARG H 1 1
16 22211 1 1 57 ARG HA H -4.355 -3.124 2.002 1.00 . A A . 57 ARG HA 1 1
16 22212 1 1 57 ARG HB2 H -6.702 -3.304 0.133 1.00 . A A . 57 ARG HB2 1 1
16 22213 1 1 57 ARG HB3 H -6.098 -4.512 1.258 1.00 . A A . 57 ARG HB3 1 1
16 22214 1 1 57 ARG HD2 H -9.117 -3.811 1.404 1.00 . A A . 57 ARG HD2 1 1
16 22215 1 1 57 ARG HD3 H -8.073 -4.982 2.206 1.00 . A A . 57 ARG HD3 1 1
16 22216 1 1 57 ARG HE H -9.110 -2.959 3.965 1.00 . A A . 57 ARG HE 1 1
16 22217 1 1 57 ARG HG2 H -6.810 -2.938 3.111 1.00 . A A . 57 ARG HG2 1 1
16 22218 1 1 57 ARG HG3 H -7.669 -2.029 1.866 1.00 . A A . 57 ARG HG3 1 1
16 22219 1 1 57 ARG HH11 H -9.733 -6.056 2.485 1.00 . A A . 57 ARG HH11 1 1
16 22220 1 1 57 ARG HH12 H -10.833 -6.566 3.720 1.00 . A A . 57 ARG HH12 1 1
16 22221 1 1 57 ARG HH21 H -10.555 -3.629 5.595 1.00 . A A . 57 ARG HH21 1 1
16 22222 1 1 57 ARG HH22 H -11.301 -5.189 5.486 1.00 . A A . 57 ARG HH22 1 1
16 22223 1 1 57 ARG N N -5.151 -1.298 1.456 1.00 . A A . 57 ARG N 1 1
16 22224 1 1 57 ARG NE N -9.219 -3.803 3.479 1.00 . A A . 57 ARG NE 1 1
16 22225 1 1 57 ARG NH1 N -10.216 -5.877 3.342 1.00 . A A . 57 ARG NH1 1 1
16 22226 1 1 57 ARG NH2 N -10.684 -4.495 5.112 1.00 . A A . 57 ARG NH2 1 1
16 22227 1 1 57 ARG O O -4.763 -2.930 -1.193 1.00 . A A . 57 ARG O 1 1
16 22228 1 1 58 VAL C C -1.891 -4.699 -1.552 1.00 . A A . 58 VAL C 1 1
16 22229 1 1 58 VAL CA C -2.015 -3.219 -1.188 1.00 . A A . 58 VAL CA 1 1
16 22230 1 1 58 VAL CB C -0.613 -2.589 -0.990 1.00 . A A . 58 VAL CB 1 1
16 22231 1 1 58 VAL CG1 C -0.710 -1.320 -0.154 1.00 . A A . 58 VAL CG1 1 1
16 22232 1 1 58 VAL CG2 C 0.359 -3.572 -0.352 1.00 . A A . 58 VAL CG2 1 1
16 22233 1 1 58 VAL H H -2.436 -3.008 0.877 1.00 . A A . 58 VAL H 1 1
16 22234 1 1 58 VAL HA H -2.497 -2.709 -2.008 1.00 . A A . 58 VAL HA 1 1
16 22235 1 1 58 VAL HB H -0.230 -2.316 -1.962 1.00 . A A . 58 VAL HB 1 1
16 22236 1 1 58 VAL HG11 H -1.389 -0.627 -0.629 1.00 . A A . 58 VAL HG11 1 1
16 22237 1 1 58 VAL HG12 H -1.078 -1.565 0.832 1.00 . A A . 58 VAL HG12 1 1
16 22238 1 1 58 VAL HG13 H 0.267 -0.867 -0.072 1.00 . A A . 58 VAL HG13 1 1
16 22239 1 1 58 VAL HG21 H 1.179 -3.029 0.092 1.00 . A A . 58 VAL HG21 1 1
16 22240 1 1 58 VAL HG22 H -0.153 -4.139 0.412 1.00 . A A . 58 VAL HG22 1 1
16 22241 1 1 58 VAL HG23 H 0.738 -4.245 -1.106 1.00 . A A . 58 VAL HG23 1 1
16 22242 1 1 58 VAL N N -2.854 -3.038 -0.010 1.00 . A A . 58 VAL N 1 1
16 22243 1 1 58 VAL O O -1.385 -5.507 -0.768 1.00 . A A . 58 VAL O 1 1
16 22244 1 1 59 LEU C C -1.315 -6.649 -4.316 1.00 . A A . 59 LEU C 1 1
16 22245 1 1 59 LEU CA C -2.349 -6.429 -3.208 1.00 . A A . 59 LEU CA 1 1
16 22246 1 1 59 LEU CB C -3.732 -6.852 -3.705 1.00 . A A . 59 LEU CB 1 1
16 22247 1 1 59 LEU CD1 C -4.413 -8.341 -1.807 1.00 . A A . 59 LEU CD1 1 1
16 22248 1 1 59 LEU CD2 C -4.872 -5.885 -1.693 1.00 . A A . 59 LEU CD2 1 1
16 22249 1 1 59 LEU CG C -4.768 -7.097 -2.607 1.00 . A A . 59 LEU CG 1 1
16 22250 1 1 59 LEU H H -2.789 -4.357 -3.309 1.00 . A A . 59 LEU H 1 1
16 22251 1 1 59 LEU HA H -2.083 -7.050 -2.367 1.00 . A A . 59 LEU HA 1 1
16 22252 1 1 59 LEU HB2 H -4.108 -6.079 -4.361 1.00 . A A . 59 LEU HB2 1 1
16 22253 1 1 59 LEU HB3 H -3.623 -7.763 -4.275 1.00 . A A . 59 LEU HB3 1 1
16 22254 1 1 59 LEU HD11 H -3.351 -8.524 -1.880 1.00 . A A . 59 LEU HD11 1 1
16 22255 1 1 59 LEU HD12 H -4.682 -8.192 -0.772 1.00 . A A . 59 LEU HD12 1 1
16 22256 1 1 59 LEU HD13 H -4.952 -9.189 -2.202 1.00 . A A . 59 LEU HD13 1 1
16 22257 1 1 59 LEU HD21 H -4.141 -5.967 -0.902 1.00 . A A . 59 LEU HD21 1 1
16 22258 1 1 59 LEU HD22 H -4.686 -4.987 -2.264 1.00 . A A . 59 LEU HD22 1 1
16 22259 1 1 59 LEU HD23 H -5.862 -5.840 -1.265 1.00 . A A . 59 LEU HD23 1 1
16 22260 1 1 59 LEU HG H -5.735 -7.258 -3.062 1.00 . A A . 59 LEU HG 1 1
16 22261 1 1 59 LEU N N -2.383 -5.047 -2.740 1.00 . A A . 59 LEU N 1 1
16 22262 1 1 59 LEU O O -0.998 -7.790 -4.649 1.00 . A A . 59 LEU O 1 1
16 22263 1 1 60 ALA C C 1.138 -4.520 -6.049 1.00 . A A . 60 ALA C 1 1
16 22264 1 1 60 ALA CA C 0.165 -5.696 -5.992 1.00 . A A . 60 ALA CA 1 1
16 22265 1 1 60 ALA CB C -0.561 -5.836 -7.321 1.00 . A A . 60 ALA CB 1 1
16 22266 1 1 60 ALA H H -1.103 -4.678 -4.625 1.00 . A A . 60 ALA H 1 1
16 22267 1 1 60 ALA HA H 0.728 -6.602 -5.832 1.00 . A A . 60 ALA HA 1 1
16 22268 1 1 60 ALA HB1 H -0.677 -6.884 -7.558 1.00 . A A . 60 ALA HB1 1 1
16 22269 1 1 60 ALA HB2 H -1.534 -5.373 -7.251 1.00 . A A . 60 ALA HB2 1 1
16 22270 1 1 60 ALA HB3 H 0.012 -5.353 -8.098 1.00 . A A . 60 ALA HB3 1 1
16 22271 1 1 60 ALA N N -0.808 -5.568 -4.908 1.00 . A A . 60 ALA N 1 1
16 22272 1 1 60 ALA O O 0.778 -3.379 -5.760 1.00 . A A . 60 ALA O 1 1
16 22273 1 1 61 VAL C C 4.220 -4.090 -7.852 1.00 . A A . 61 VAL C 1 1
16 22274 1 1 61 VAL CA C 3.419 -3.814 -6.591 1.00 . A A . 61 VAL CA 1 1
16 22275 1 1 61 VAL CB C 4.373 -3.799 -5.381 1.00 . A A . 61 VAL CB 1 1
16 22276 1 1 61 VAL CG1 C 5.396 -2.682 -5.522 1.00 . A A . 61 VAL CG1 1 1
16 22277 1 1 61 VAL CG2 C 3.591 -3.658 -4.085 1.00 . A A . 61 VAL CG2 1 1
16 22278 1 1 61 VAL H H 2.579 -5.750 -6.684 1.00 . A A . 61 VAL H 1 1
16 22279 1 1 61 VAL HA H 2.953 -2.843 -6.676 1.00 . A A . 61 VAL HA 1 1
16 22280 1 1 61 VAL HB H 4.904 -4.737 -5.355 1.00 . A A . 61 VAL HB 1 1
16 22281 1 1 61 VAL HG11 H 5.027 -1.942 -6.216 1.00 . A A . 61 VAL HG11 1 1
16 22282 1 1 61 VAL HG12 H 5.561 -2.223 -4.560 1.00 . A A . 61 VAL HG12 1 1
16 22283 1 1 61 VAL HG13 H 6.326 -3.090 -5.890 1.00 . A A . 61 VAL HG13 1 1
16 22284 1 1 61 VAL HG21 H 3.981 -2.825 -3.519 1.00 . A A . 61 VAL HG21 1 1
16 22285 1 1 61 VAL HG22 H 2.550 -3.485 -4.309 1.00 . A A . 61 VAL HG22 1 1
16 22286 1 1 61 VAL HG23 H 3.689 -4.564 -3.505 1.00 . A A . 61 VAL HG23 1 1
16 22287 1 1 61 VAL N N 2.371 -4.820 -6.453 1.00 . A A . 61 VAL N 1 1
16 22288 1 1 61 VAL O O 5.071 -4.979 -7.876 1.00 . A A . 61 VAL O 1 1
16 22289 1 1 62 ASN C C 4.244 -4.923 -10.749 1.00 . A A . 62 ASN C 1 1
16 22290 1 1 62 ASN CA C 4.585 -3.543 -10.188 1.00 . A A . 62 ASN CA 1 1
16 22291 1 1 62 ASN CB C 6.101 -3.388 -10.036 1.00 . A A . 62 ASN CB 1 1
16 22292 1 1 62 ASN CG C 6.554 -1.951 -10.211 1.00 . A A . 62 ASN CG 1 1
16 22293 1 1 62 ASN H H 3.210 -2.674 -8.837 1.00 . A A . 62 ASN H 1 1
16 22294 1 1 62 ASN HA H 4.220 -2.789 -10.870 1.00 . A A . 62 ASN HA 1 1
16 22295 1 1 62 ASN HB2 H 6.396 -3.720 -9.052 1.00 . A A . 62 ASN HB2 1 1
16 22296 1 1 62 ASN HB3 H 6.595 -3.995 -10.780 1.00 . A A . 62 ASN HB3 1 1
16 22297 1 1 62 ASN HD21 H 5.077 -1.316 -9.039 1.00 . A A . 62 ASN HD21 1 1
16 22298 1 1 62 ASN HD22 H 6.113 -0.087 -9.673 1.00 . A A . 62 ASN HD22 1 1
16 22299 1 1 62 ASN N N 3.917 -3.348 -8.910 1.00 . A A . 62 ASN N 1 1
16 22300 1 1 62 ASN ND2 N 5.843 -1.025 -9.577 1.00 . A A . 62 ASN ND2 1 1
16 22301 1 1 62 ASN O O 4.912 -5.421 -11.655 1.00 . A A . 62 ASN O 1 1
16 22302 1 1 62 ASN OD1 O 7.531 -1.676 -10.907 1.00 . A A . 62 ASN OD1 1 1
16 22303 1 1 63 GLY C C 3.065 -7.947 -9.663 1.00 . A A . 63 GLY C 1 1
16 22304 1 1 63 GLY CA C 2.754 -6.838 -10.651 1.00 . A A . 63 GLY CA 1 1
16 22305 1 1 63 GLY H H 2.692 -5.077 -9.489 1.00 . A A . 63 GLY H 1 1
16 22306 1 1 63 GLY HA2 H 1.684 -6.810 -10.801 1.00 . A A . 63 GLY HA2 1 1
16 22307 1 1 63 GLY HA3 H 3.234 -7.062 -11.592 1.00 . A A . 63 GLY HA3 1 1
16 22308 1 1 63 GLY N N 3.187 -5.529 -10.202 1.00 . A A . 63 GLY N 1 1
16 22309 1 1 63 GLY O O 2.818 -9.119 -9.947 1.00 . A A . 63 GLY O 1 1
16 22310 1 1 64 VAL C C 2.766 -8.741 -6.491 1.00 . A A . 64 VAL C 1 1
16 22311 1 1 64 VAL CA C 3.921 -8.582 -7.480 1.00 . A A . 64 VAL CA 1 1
16 22312 1 1 64 VAL CB C 5.224 -8.226 -6.726 1.00 . A A . 64 VAL CB 1 1
16 22313 1 1 64 VAL CG1 C 4.994 -7.135 -5.692 1.00 . A A . 64 VAL CG1 1 1
16 22314 1 1 64 VAL CG2 C 5.818 -9.467 -6.077 1.00 . A A . 64 VAL CG2 1 1
16 22315 1 1 64 VAL H H 3.769 -6.641 -8.315 1.00 . A A . 64 VAL H 1 1
16 22316 1 1 64 VAL HA H 4.072 -9.526 -7.984 1.00 . A A . 64 VAL HA 1 1
16 22317 1 1 64 VAL HB H 5.935 -7.852 -7.446 1.00 . A A . 64 VAL HB 1 1
16 22318 1 1 64 VAL HG11 H 4.267 -6.432 -6.067 1.00 . A A . 64 VAL HG11 1 1
16 22319 1 1 64 VAL HG12 H 4.628 -7.578 -4.777 1.00 . A A . 64 VAL HG12 1 1
16 22320 1 1 64 VAL HG13 H 5.924 -6.622 -5.497 1.00 . A A . 64 VAL HG13 1 1
16 22321 1 1 64 VAL HG21 H 5.578 -9.472 -5.024 1.00 . A A . 64 VAL HG21 1 1
16 22322 1 1 64 VAL HG22 H 5.408 -10.349 -6.545 1.00 . A A . 64 VAL HG22 1 1
16 22323 1 1 64 VAL HG23 H 6.891 -9.459 -6.202 1.00 . A A . 64 VAL HG23 1 1
16 22324 1 1 64 VAL N N 3.598 -7.589 -8.497 1.00 . A A . 64 VAL N 1 1
16 22325 1 1 64 VAL O O 2.514 -7.867 -5.663 1.00 . A A . 64 VAL O 1 1
16 22326 1 1 65 SER C C 1.347 -10.093 -4.248 1.00 . A A . 65 SER C 1 1
16 22327 1 1 65 SER CA C 0.924 -10.126 -5.714 1.00 . A A . 65 SER CA 1 1
16 22328 1 1 65 SER CB C 0.301 -11.483 -6.047 1.00 . A A . 65 SER CB 1 1
16 22329 1 1 65 SER H H 2.297 -10.518 -7.277 1.00 . A A . 65 SER H 1 1
16 22330 1 1 65 SER HA H 0.189 -9.352 -5.881 1.00 . A A . 65 SER HA 1 1
16 22331 1 1 65 SER HB2 H 1.047 -12.117 -6.502 1.00 . A A . 65 SER HB2 1 1
16 22332 1 1 65 SER HB3 H -0.058 -11.944 -5.138 1.00 . A A . 65 SER HB3 1 1
16 22333 1 1 65 SER HG H -0.545 -10.722 -7.641 1.00 . A A . 65 SER HG 1 1
16 22334 1 1 65 SER N N 2.057 -9.860 -6.592 1.00 . A A . 65 SER N 1 1
16 22335 1 1 65 SER O O 2.331 -10.722 -3.860 1.00 . A A . 65 SER O 1 1
16 22336 1 1 65 SER OG O -0.784 -11.339 -6.946 1.00 . A A . 65 SER OG 1 1
16 22337 1 1 66 LEU C C 0.212 -10.356 -1.230 1.00 . A A . 66 LEU C 1 1
16 22338 1 1 66 LEU CA C 0.886 -9.235 -2.017 1.00 . A A . 66 LEU CA 1 1
16 22339 1 1 66 LEU CB C 0.423 -7.873 -1.492 1.00 . A A . 66 LEU CB 1 1
16 22340 1 1 66 LEU CD1 C 1.955 -7.859 0.492 1.00 . A A . 66 LEU CD1 1 1
16 22341 1 1 66 LEU CD2 C 2.656 -6.746 -1.636 1.00 . A A . 66 LEU CD2 1 1
16 22342 1 1 66 LEU CG C 1.483 -7.081 -0.727 1.00 . A A . 66 LEU CG 1 1
16 22343 1 1 66 LEU H H -0.177 -8.877 -3.810 1.00 . A A . 66 LEU H 1 1
16 22344 1 1 66 LEU HA H 1.955 -9.315 -1.890 1.00 . A A . 66 LEU HA 1 1
16 22345 1 1 66 LEU HB2 H 0.097 -7.280 -2.334 1.00 . A A . 66 LEU HB2 1 1
16 22346 1 1 66 LEU HB3 H -0.421 -8.029 -0.836 1.00 . A A . 66 LEU HB3 1 1
16 22347 1 1 66 LEU HD11 H 1.898 -8.918 0.287 1.00 . A A . 66 LEU HD11 1 1
16 22348 1 1 66 LEU HD12 H 2.977 -7.590 0.716 1.00 . A A . 66 LEU HD12 1 1
16 22349 1 1 66 LEU HD13 H 1.326 -7.621 1.337 1.00 . A A . 66 LEU HD13 1 1
16 22350 1 1 66 LEU HD21 H 3.543 -6.596 -1.038 1.00 . A A . 66 LEU HD21 1 1
16 22351 1 1 66 LEU HD22 H 2.820 -7.560 -2.326 1.00 . A A . 66 LEU HD22 1 1
16 22352 1 1 66 LEU HD23 H 2.438 -5.844 -2.188 1.00 . A A . 66 LEU HD23 1 1
16 22353 1 1 66 LEU HG H 1.050 -6.153 -0.382 1.00 . A A . 66 LEU HG 1 1
16 22354 1 1 66 LEU N N 0.595 -9.354 -3.440 1.00 . A A . 66 LEU N 1 1
16 22355 1 1 66 LEU O O 0.686 -10.749 -0.163 1.00 . A A . 66 LEU O 1 1
16 22356 1 1 67 GLU C C -0.690 -13.061 -0.662 1.00 . A A . 67 GLU C 1 1
16 22357 1 1 67 GLU CA C -1.632 -11.947 -1.110 1.00 . A A . 67 GLU CA 1 1
16 22358 1 1 67 GLU CB C -2.694 -12.513 -2.056 1.00 . A A . 67 GLU CB 1 1
16 22359 1 1 67 GLU CD C -4.940 -12.184 -3.164 1.00 . A A . 67 GLU CD 1 1
16 22360 1 1 67 GLU CG C -3.847 -11.558 -2.319 1.00 . A A . 67 GLU CG 1 1
16 22361 1 1 67 GLU H H -1.223 -10.514 -2.616 1.00 . A A . 67 GLU H 1 1
16 22362 1 1 67 GLU HA H -2.122 -11.534 -0.241 1.00 . A A . 67 GLU HA 1 1
16 22363 1 1 67 GLU HB2 H -2.227 -12.749 -3.001 1.00 . A A . 67 GLU HB2 1 1
16 22364 1 1 67 GLU HB3 H -3.095 -13.419 -1.627 1.00 . A A . 67 GLU HB3 1 1
16 22365 1 1 67 GLU HG2 H -4.272 -11.258 -1.373 1.00 . A A . 67 GLU HG2 1 1
16 22366 1 1 67 GLU HG3 H -3.466 -10.689 -2.835 1.00 . A A . 67 GLU HG3 1 1
16 22367 1 1 67 GLU N N -0.895 -10.869 -1.763 1.00 . A A . 67 GLU N 1 1
16 22368 1 1 67 GLU O O -0.226 -13.861 -1.475 1.00 . A A . 67 GLU O 1 1
16 22369 1 1 67 GLU OE1 O -4.616 -13.036 -4.017 1.00 . A A . 67 GLU OE1 1 1
16 22370 1 1 67 GLU OE2 O -6.120 -11.821 -2.971 1.00 . A A . 67 GLU OE2 1 1
16 22371 1 1 68 GLY C C 1.817 -13.546 1.599 1.00 . A A . 68 GLY C 1 1
16 22372 1 1 68 GLY CA C 0.480 -14.117 1.170 1.00 . A A . 68 GLY CA 1 1
16 22373 1 1 68 GLY H H -0.806 -12.437 1.236 1.00 . A A . 68 GLY H 1 1
16 22374 1 1 68 GLY HA2 H 0.008 -14.580 2.024 1.00 . A A . 68 GLY HA2 1 1
16 22375 1 1 68 GLY HA3 H 0.647 -14.869 0.413 1.00 . A A . 68 GLY HA3 1 1
16 22376 1 1 68 GLY N N -0.409 -13.103 0.636 1.00 . A A . 68 GLY N 1 1
16 22377 1 1 68 GLY O O 2.865 -13.958 1.100 1.00 . A A . 68 GLY O 1 1
16 22378 1 1 69 ALA C C 2.691 -11.031 4.192 1.00 . A A . 69 ALA C 1 1
16 22379 1 1 69 ALA CA C 2.996 -11.962 3.022 1.00 . A A . 69 ALA CA 1 1
16 22380 1 1 69 ALA CB C 3.690 -11.200 1.902 1.00 . A A . 69 ALA CB 1 1
16 22381 1 1 69 ALA H H 0.916 -12.309 2.882 1.00 . A A . 69 ALA H 1 1
16 22382 1 1 69 ALA HA H 3.662 -12.742 3.360 1.00 . A A . 69 ALA HA 1 1
16 22383 1 1 69 ALA HB1 H 4.640 -11.665 1.686 1.00 . A A . 69 ALA HB1 1 1
16 22384 1 1 69 ALA HB2 H 3.071 -11.219 1.017 1.00 . A A . 69 ALA HB2 1 1
16 22385 1 1 69 ALA HB3 H 3.850 -10.176 2.206 1.00 . A A . 69 ALA HB3 1 1
16 22386 1 1 69 ALA N N 1.781 -12.594 2.525 1.00 . A A . 69 ALA N 1 1
16 22387 1 1 69 ALA O O 1.537 -10.684 4.439 1.00 . A A . 69 ALA O 1 1
16 22388 1 1 70 THR C C 3.762 -8.287 5.647 1.00 . A A . 70 THR C 1 1
16 22389 1 1 70 THR CA C 3.584 -9.745 6.057 1.00 . A A . 70 THR CA 1 1
16 22390 1 1 70 THR CB C 4.602 -10.105 7.139 1.00 . A A . 70 THR CB 1 1
16 22391 1 1 70 THR CG2 C 4.679 -11.590 7.419 1.00 . A A . 70 THR CG2 1 1
16 22392 1 1 70 THR H H 4.629 -10.948 4.664 1.00 . A A . 70 THR H 1 1
16 22393 1 1 70 THR HA H 2.586 -9.877 6.455 1.00 . A A . 70 THR HA 1 1
16 22394 1 1 70 THR HB H 4.325 -9.609 8.058 1.00 . A A . 70 THR HB 1 1
16 22395 1 1 70 THR HG1 H 6.397 -9.444 7.562 1.00 . A A . 70 THR HG1 1 1
16 22396 1 1 70 THR HG21 H 5.090 -11.750 8.405 1.00 . A A . 70 THR HG21 1 1
16 22397 1 1 70 THR HG22 H 3.689 -12.018 7.368 1.00 . A A . 70 THR HG22 1 1
16 22398 1 1 70 THR HG23 H 5.314 -12.063 6.684 1.00 . A A . 70 THR HG23 1 1
16 22399 1 1 70 THR N N 3.735 -10.634 4.910 1.00 . A A . 70 THR N 1 1
16 22400 1 1 70 THR O O 3.870 -7.969 4.462 1.00 . A A . 70 THR O 1 1
16 22401 1 1 70 THR OG1 O 5.899 -9.669 6.773 1.00 . A A . 70 THR OG1 1 1
16 22402 1 1 71 HIS C C 5.303 -5.691 5.763 1.00 . A A . 71 HIS C 1 1
16 22403 1 1 71 HIS CA C 3.951 -5.978 6.405 1.00 . A A . 71 HIS CA 1 1
16 22404 1 1 71 HIS CB C 3.791 -5.220 7.734 1.00 . A A . 71 HIS CB 1 1
16 22405 1 1 71 HIS CD2 C 5.234 -3.123 7.218 1.00 . A A . 71 HIS CD2 1 1
16 22406 1 1 71 HIS CE1 C 6.339 -3.025 9.109 1.00 . A A . 71 HIS CE1 1 1
16 22407 1 1 71 HIS CG C 4.814 -4.153 7.988 1.00 . A A . 71 HIS CG 1 1
16 22408 1 1 71 HIS H H 3.695 -7.726 7.559 1.00 . A A . 71 HIS H 1 1
16 22409 1 1 71 HIS HA H 3.173 -5.666 5.727 1.00 . A A . 71 HIS HA 1 1
16 22410 1 1 71 HIS HB2 H 2.820 -4.750 7.752 1.00 . A A . 71 HIS HB2 1 1
16 22411 1 1 71 HIS HB3 H 3.851 -5.930 8.545 1.00 . A A . 71 HIS HB3 1 1
16 22412 1 1 71 HIS HD1 H 5.447 -4.672 9.930 1.00 . A A . 71 HIS HD1 1 1
16 22413 1 1 71 HIS HD2 H 4.886 -2.885 6.224 1.00 . A A . 71 HIS HD2 1 1
16 22414 1 1 71 HIS HE1 H 7.013 -2.706 9.890 1.00 . A A . 71 HIS HE1 1 1
16 22415 1 1 71 HIS HE2 H 6.715 -1.685 7.607 1.00 . A A . 71 HIS HE2 1 1
16 22416 1 1 71 HIS N N 3.789 -7.407 6.640 1.00 . A A . 71 HIS N 1 1
16 22417 1 1 71 HIS ND1 N 5.526 -4.064 9.166 1.00 . A A . 71 HIS ND1 1 1
16 22418 1 1 71 HIS NE2 N 6.182 -2.438 7.938 1.00 . A A . 71 HIS NE2 1 1
16 22419 1 1 71 HIS O O 5.379 -5.149 4.660 1.00 . A A . 71 HIS O 1 1
16 22420 1 1 72 LYS C C 7.879 -6.432 4.564 1.00 . A A . 72 LYS C 1 1
16 22421 1 1 72 LYS CA C 7.721 -5.857 5.967 1.00 . A A . 72 LYS CA 1 1
16 22422 1 1 72 LYS CB C 8.727 -6.503 6.918 1.00 . A A . 72 LYS CB 1 1
16 22423 1 1 72 LYS CD C 11.146 -7.021 7.354 1.00 . A A . 72 LYS CD 1 1
16 22424 1 1 72 LYS CE C 11.013 -8.452 6.860 1.00 . A A . 72 LYS CE 1 1
16 22425 1 1 72 LYS CG C 10.166 -6.094 6.653 1.00 . A A . 72 LYS CG 1 1
16 22426 1 1 72 LYS H H 6.233 -6.498 7.331 1.00 . A A . 72 LYS H 1 1
16 22427 1 1 72 LYS HA H 7.904 -4.788 5.924 1.00 . A A . 72 LYS HA 1 1
16 22428 1 1 72 LYS HB2 H 8.475 -6.224 7.931 1.00 . A A . 72 LYS HB2 1 1
16 22429 1 1 72 LYS HB3 H 8.655 -7.576 6.822 1.00 . A A . 72 LYS HB3 1 1
16 22430 1 1 72 LYS HD2 H 12.152 -6.677 7.163 1.00 . A A . 72 LYS HD2 1 1
16 22431 1 1 72 LYS HD3 H 10.952 -6.996 8.417 1.00 . A A . 72 LYS HD3 1 1
16 22432 1 1 72 LYS HE2 H 10.575 -9.051 7.644 1.00 . A A . 72 LYS HE2 1 1
16 22433 1 1 72 LYS HE3 H 10.365 -8.463 5.995 1.00 . A A . 72 LYS HE3 1 1
16 22434 1 1 72 LYS HG2 H 10.350 -6.131 5.589 1.00 . A A . 72 LYS HG2 1 1
16 22435 1 1 72 LYS HG3 H 10.316 -5.086 7.012 1.00 . A A . 72 LYS HG3 1 1
16 22436 1 1 72 LYS HZ1 H 12.468 -8.978 5.457 1.00 . A A . 72 LYS HZ1 1 1
16 22437 1 1 72 LYS HZ2 H 13.099 -8.516 6.956 1.00 . A A . 72 LYS HZ2 1 1
16 22438 1 1 72 LYS HZ3 H 12.375 -10.034 6.774 1.00 . A A . 72 LYS HZ3 1 1
16 22439 1 1 72 LYS N N 6.365 -6.064 6.462 1.00 . A A . 72 LYS N 1 1
16 22440 1 1 72 LYS NZ N 12.331 -9.036 6.486 1.00 . A A . 72 LYS NZ 1 1
16 22441 1 1 72 LYS O O 8.613 -5.889 3.740 1.00 . A A . 72 LYS O 1 1
16 22442 1 1 73 GLN C C 6.782 -7.170 1.919 1.00 . A A . 73 GLN C 1 1
16 22443 1 1 73 GLN CA C 7.238 -8.157 2.982 1.00 . A A . 73 GLN CA 1 1
16 22444 1 1 73 GLN CB C 6.368 -9.414 2.947 1.00 . A A . 73 GLN CB 1 1
16 22445 1 1 73 GLN CD C 6.574 -11.915 3.232 1.00 . A A . 73 GLN CD 1 1
16 22446 1 1 73 GLN CG C 6.919 -10.549 3.792 1.00 . A A . 73 GLN CG 1 1
16 22447 1 1 73 GLN H H 6.601 -7.913 4.986 1.00 . A A . 73 GLN H 1 1
16 22448 1 1 73 GLN HA H 8.265 -8.430 2.790 1.00 . A A . 73 GLN HA 1 1
16 22449 1 1 73 GLN HB2 H 5.382 -9.166 3.311 1.00 . A A . 73 GLN HB2 1 1
16 22450 1 1 73 GLN HB3 H 6.291 -9.757 1.926 1.00 . A A . 73 GLN HB3 1 1
16 22451 1 1 73 GLN HE21 H 7.686 -11.564 1.622 1.00 . A A . 73 GLN HE21 1 1
16 22452 1 1 73 GLN HE22 H 6.902 -13.102 1.670 1.00 . A A . 73 GLN HE22 1 1
16 22453 1 1 73 GLN HG2 H 7.993 -10.457 3.837 1.00 . A A . 73 GLN HG2 1 1
16 22454 1 1 73 GLN HG3 H 6.510 -10.469 4.787 1.00 . A A . 73 GLN HG3 1 1
16 22455 1 1 73 GLN N N 7.177 -7.528 4.294 1.00 . A A . 73 GLN N 1 1
16 22456 1 1 73 GLN NE2 N 7.108 -12.225 2.056 1.00 . A A . 73 GLN NE2 1 1
16 22457 1 1 73 GLN O O 7.478 -6.939 0.930 1.00 . A A . 73 GLN O 1 1
16 22458 1 1 73 GLN OE1 O 5.838 -12.685 3.849 1.00 . A A . 73 GLN OE1 1 1
16 22459 1 1 74 ALA C C 5.981 -4.342 1.231 1.00 . A A . 74 ALA C 1 1
16 22460 1 1 74 ALA CA C 5.093 -5.575 1.223 1.00 . A A . 74 ALA CA 1 1
16 22461 1 1 74 ALA CB C 3.670 -5.202 1.582 1.00 . A A . 74 ALA CB 1 1
16 22462 1 1 74 ALA H H 5.123 -6.775 2.965 1.00 . A A . 74 ALA H 1 1
16 22463 1 1 74 ALA HA H 5.095 -6.005 0.231 1.00 . A A . 74 ALA HA 1 1
16 22464 1 1 74 ALA HB1 H 3.107 -5.036 0.677 1.00 . A A . 74 ALA HB1 1 1
16 22465 1 1 74 ALA HB2 H 3.219 -6.003 2.147 1.00 . A A . 74 ALA HB2 1 1
16 22466 1 1 74 ALA HB3 H 3.676 -4.300 2.174 1.00 . A A . 74 ALA HB3 1 1
16 22467 1 1 74 ALA N N 5.621 -6.565 2.147 1.00 . A A . 74 ALA N 1 1
16 22468 1 1 74 ALA O O 6.322 -3.805 0.180 1.00 . A A . 74 ALA O 1 1
16 22469 1 1 75 VAL C C 8.370 -2.857 1.549 1.00 . A A . 75 VAL C 1 1
16 22470 1 1 75 VAL CA C 7.264 -2.766 2.584 1.00 . A A . 75 VAL CA 1 1
16 22471 1 1 75 VAL CB C 7.861 -2.720 4.013 1.00 . A A . 75 VAL CB 1 1
16 22472 1 1 75 VAL CG1 C 9.365 -2.971 4.015 1.00 . A A . 75 VAL CG1 1 1
16 22473 1 1 75 VAL CG2 C 7.544 -1.402 4.691 1.00 . A A . 75 VAL CG2 1 1
16 22474 1 1 75 VAL H H 6.089 -4.404 3.231 1.00 . A A . 75 VAL H 1 1
16 22475 1 1 75 VAL HA H 6.694 -1.864 2.412 1.00 . A A . 75 VAL HA 1 1
16 22476 1 1 75 VAL HB H 7.392 -3.502 4.589 1.00 . A A . 75 VAL HB 1 1
16 22477 1 1 75 VAL HG11 H 9.570 -3.937 3.581 1.00 . A A . 75 VAL HG11 1 1
16 22478 1 1 75 VAL HG12 H 9.858 -2.204 3.436 1.00 . A A . 75 VAL HG12 1 1
16 22479 1 1 75 VAL HG13 H 9.732 -2.947 5.030 1.00 . A A . 75 VAL HG13 1 1
16 22480 1 1 75 VAL HG21 H 8.428 -0.784 4.710 1.00 . A A . 75 VAL HG21 1 1
16 22481 1 1 75 VAL HG22 H 6.760 -0.896 4.148 1.00 . A A . 75 VAL HG22 1 1
16 22482 1 1 75 VAL HG23 H 7.218 -1.597 5.702 1.00 . A A . 75 VAL HG23 1 1
16 22483 1 1 75 VAL N N 6.379 -3.917 2.432 1.00 . A A . 75 VAL N 1 1
16 22484 1 1 75 VAL O O 8.731 -1.872 0.907 1.00 . A A . 75 VAL O 1 1
16 22485 1 1 76 GLU C C 9.361 -4.144 -1.008 1.00 . A A . 76 GLU C 1 1
16 22486 1 1 76 GLU CA C 9.912 -4.331 0.402 1.00 . A A . 76 GLU CA 1 1
16 22487 1 1 76 GLU CB C 10.458 -5.751 0.567 1.00 . A A . 76 GLU CB 1 1
16 22488 1 1 76 GLU CD C 12.188 -6.684 2.155 1.00 . A A . 76 GLU CD 1 1
16 22489 1 1 76 GLU CG C 10.791 -6.112 2.006 1.00 . A A . 76 GLU CG 1 1
16 22490 1 1 76 GLU H H 8.520 -4.813 1.914 1.00 . A A . 76 GLU H 1 1
16 22491 1 1 76 GLU HA H 10.710 -3.622 0.564 1.00 . A A . 76 GLU HA 1 1
16 22492 1 1 76 GLU HB2 H 9.721 -6.452 0.205 1.00 . A A . 76 GLU HB2 1 1
16 22493 1 1 76 GLU HB3 H 11.356 -5.849 -0.024 1.00 . A A . 76 GLU HB3 1 1
16 22494 1 1 76 GLU HG2 H 10.717 -5.223 2.614 1.00 . A A . 76 GLU HG2 1 1
16 22495 1 1 76 GLU HG3 H 10.079 -6.846 2.353 1.00 . A A . 76 GLU HG3 1 1
16 22496 1 1 76 GLU N N 8.874 -4.070 1.379 1.00 . A A . 76 GLU N 1 1
16 22497 1 1 76 GLU O O 10.004 -3.533 -1.854 1.00 . A A . 76 GLU O 1 1
16 22498 1 1 76 GLU OE1 O 13.135 -6.092 1.596 1.00 . A A . 76 GLU OE1 1 1
16 22499 1 1 76 GLU OE2 O 12.335 -7.724 2.831 1.00 . A A . 76 GLU OE2 1 1
16 22500 1 1 77 THR C C 7.233 -3.095 -2.920 1.00 . A A . 77 THR C 1 1
16 22501 1 1 77 THR CA C 7.536 -4.552 -2.572 1.00 . A A . 77 THR CA 1 1
16 22502 1 1 77 THR CB C 6.259 -5.387 -2.647 1.00 . A A . 77 THR CB 1 1
16 22503 1 1 77 THR CG2 C 6.490 -6.859 -2.386 1.00 . A A . 77 THR CG2 1 1
16 22504 1 1 77 THR H H 7.680 -5.147 -0.539 1.00 . A A . 77 THR H 1 1
16 22505 1 1 77 THR HA H 8.239 -4.934 -3.298 1.00 . A A . 77 THR HA 1 1
16 22506 1 1 77 THR HB H 5.844 -5.290 -3.639 1.00 . A A . 77 THR HB 1 1
16 22507 1 1 77 THR HG1 H 4.912 -4.109 -2.030 1.00 . A A . 77 THR HG1 1 1
16 22508 1 1 77 THR HG21 H 6.520 -7.391 -3.326 1.00 . A A . 77 THR HG21 1 1
16 22509 1 1 77 THR HG22 H 7.430 -6.989 -1.869 1.00 . A A . 77 THR HG22 1 1
16 22510 1 1 77 THR HG23 H 5.687 -7.247 -1.778 1.00 . A A . 77 THR HG23 1 1
16 22511 1 1 77 THR N N 8.160 -4.672 -1.257 1.00 . A A . 77 THR N 1 1
16 22512 1 1 77 THR O O 7.654 -2.603 -3.966 1.00 . A A . 77 THR O 1 1
16 22513 1 1 77 THR OG1 O 5.298 -4.928 -1.715 1.00 . A A . 77 THR OG1 1 1
16 22514 1 1 78 LEU C C 7.415 -0.198 -2.559 1.00 . A A . 78 LEU C 1 1
16 22515 1 1 78 LEU CA C 6.158 -1.004 -2.276 1.00 . A A . 78 LEU CA 1 1
16 22516 1 1 78 LEU CB C 5.436 -0.399 -1.066 1.00 . A A . 78 LEU CB 1 1
16 22517 1 1 78 LEU CD1 C 3.778 -0.589 0.801 1.00 . A A . 78 LEU CD1 1 1
16 22518 1 1 78 LEU CD2 C 3.394 -1.832 -1.337 1.00 . A A . 78 LEU CD2 1 1
16 22519 1 1 78 LEU CG C 4.441 -1.319 -0.357 1.00 . A A . 78 LEU CG 1 1
16 22520 1 1 78 LEU H H 6.196 -2.847 -1.222 1.00 . A A . 78 LEU H 1 1
16 22521 1 1 78 LEU HA H 5.508 -0.957 -3.137 1.00 . A A . 78 LEU HA 1 1
16 22522 1 1 78 LEU HB2 H 6.183 -0.095 -0.347 1.00 . A A . 78 LEU HB2 1 1
16 22523 1 1 78 LEU HB3 H 4.904 0.480 -1.396 1.00 . A A . 78 LEU HB3 1 1
16 22524 1 1 78 LEU HD11 H 3.692 0.461 0.564 1.00 . A A . 78 LEU HD11 1 1
16 22525 1 1 78 LEU HD12 H 2.794 -1.002 0.971 1.00 . A A . 78 LEU HD12 1 1
16 22526 1 1 78 LEU HD13 H 4.377 -0.709 1.692 1.00 . A A . 78 LEU HD13 1 1
16 22527 1 1 78 LEU HD21 H 2.406 -1.605 -0.962 1.00 . A A . 78 LEU HD21 1 1
16 22528 1 1 78 LEU HD22 H 3.532 -1.356 -2.296 1.00 . A A . 78 LEU HD22 1 1
16 22529 1 1 78 LEU HD23 H 3.498 -2.901 -1.447 1.00 . A A . 78 LEU HD23 1 1
16 22530 1 1 78 LEU HG H 4.971 -2.167 0.046 1.00 . A A . 78 LEU HG 1 1
16 22531 1 1 78 LEU N N 6.504 -2.406 -2.041 1.00 . A A . 78 LEU N 1 1
16 22532 1 1 78 LEU O O 7.486 0.557 -3.528 1.00 . A A . 78 LEU O 1 1
16 22533 1 1 79 ARG C C 10.437 -0.186 -3.061 1.00 . A A . 79 ARG C 1 1
16 22534 1 1 79 ARG CA C 9.676 0.313 -1.834 1.00 . A A . 79 ARG CA 1 1
16 22535 1 1 79 ARG CB C 10.502 0.101 -0.565 1.00 . A A . 79 ARG CB 1 1
16 22536 1 1 79 ARG CD C 11.448 1.436 1.344 1.00 . A A . 79 ARG CD 1 1
16 22537 1 1 79 ARG CG C 11.332 1.312 -0.167 1.00 . A A . 79 ARG CG 1 1
16 22538 1 1 79 ARG CZ C 11.161 3.834 1.834 1.00 . A A . 79 ARG CZ 1 1
16 22539 1 1 79 ARG H H 8.280 -0.999 -0.953 1.00 . A A . 79 ARG H 1 1
16 22540 1 1 79 ARG HA H 9.473 1.366 -1.952 1.00 . A A . 79 ARG HA 1 1
16 22541 1 1 79 ARG HB2 H 9.828 -0.133 0.251 1.00 . A A . 79 ARG HB2 1 1
16 22542 1 1 79 ARG HB3 H 11.170 -0.734 -0.719 1.00 . A A . 79 ARG HB3 1 1
16 22543 1 1 79 ARG HD2 H 11.059 0.537 1.799 1.00 . A A . 79 ARG HD2 1 1
16 22544 1 1 79 ARG HD3 H 12.490 1.549 1.605 1.00 . A A . 79 ARG HD3 1 1
16 22545 1 1 79 ARG HE H 9.817 2.416 2.239 1.00 . A A . 79 ARG HE 1 1
16 22546 1 1 79 ARG HG2 H 12.322 1.211 -0.586 1.00 . A A . 79 ARG HG2 1 1
16 22547 1 1 79 ARG HG3 H 10.862 2.202 -0.558 1.00 . A A . 79 ARG HG3 1 1
16 22548 1 1 79 ARG HH11 H 12.920 3.362 0.952 1.00 . A A . 79 ARG HH11 1 1
16 22549 1 1 79 ARG HH12 H 12.695 5.042 1.307 1.00 . A A . 79 ARG HH12 1 1
16 22550 1 1 79 ARG HH21 H 9.520 4.625 2.708 1.00 . A A . 79 ARG HH21 1 1
16 22551 1 1 79 ARG HH22 H 10.765 5.759 2.305 1.00 . A A . 79 ARG HH22 1 1
16 22552 1 1 79 ARG N N 8.406 -0.378 -1.701 1.00 . A A . 79 ARG N 1 1
16 22553 1 1 79 ARG NE N 10.704 2.585 1.857 1.00 . A A . 79 ARG NE 1 1
16 22554 1 1 79 ARG NH1 N 12.357 4.101 1.322 1.00 . A A . 79 ARG NH1 1 1
16 22555 1 1 79 ARG NH2 N 10.421 4.820 2.322 1.00 . A A . 79 ARG NH2 1 1
16 22556 1 1 79 ARG O O 10.757 0.589 -3.962 1.00 . A A . 79 ARG O 1 1
16 22557 1 1 80 ASN C C 10.637 -2.068 -5.492 1.00 . A A . 80 ASN C 1 1
16 22558 1 1 80 ASN CA C 11.446 -2.103 -4.195 1.00 . A A . 80 ASN CA 1 1
16 22559 1 1 80 ASN CB C 11.802 -3.553 -3.855 1.00 . A A . 80 ASN CB 1 1
16 22560 1 1 80 ASN CG C 12.610 -3.666 -2.577 1.00 . A A . 80 ASN CG 1 1
16 22561 1 1 80 ASN H H 10.439 -2.047 -2.333 1.00 . A A . 80 ASN H 1 1
16 22562 1 1 80 ASN HA H 12.359 -1.548 -4.342 1.00 . A A . 80 ASN HA 1 1
16 22563 1 1 80 ASN HB2 H 10.890 -4.122 -3.736 1.00 . A A . 80 ASN HB2 1 1
16 22564 1 1 80 ASN HB3 H 12.380 -3.973 -4.664 1.00 . A A . 80 ASN HB3 1 1
16 22565 1 1 80 ASN HD21 H 11.682 -5.360 -2.110 1.00 . A A . 80 ASN HD21 1 1
16 22566 1 1 80 ASN HD22 H 12.871 -4.820 -0.979 1.00 . A A . 80 ASN HD22 1 1
16 22567 1 1 80 ASN N N 10.723 -1.485 -3.084 1.00 . A A . 80 ASN N 1 1
16 22568 1 1 80 ASN ND2 N 12.363 -4.722 -1.811 1.00 . A A . 80 ASN ND2 1 1
16 22569 1 1 80 ASN O O 10.296 -3.113 -6.045 1.00 . A A . 80 ASN O 1 1
16 22570 1 1 80 ASN OD1 O 13.448 -2.813 -2.281 1.00 . A A . 80 ASN OD1 1 1
16 22571 1 1 81 THR C C 10.547 -0.548 -8.403 1.00 . A A . 81 THR C 1 1
16 22572 1 1 81 THR CA C 9.591 -0.729 -7.226 1.00 . A A . 81 THR CA 1 1
16 22573 1 1 81 THR CB C 8.611 0.444 -7.137 1.00 . A A . 81 THR CB 1 1
16 22574 1 1 81 THR CG2 C 7.159 0.008 -7.161 1.00 . A A . 81 THR CG2 1 1
16 22575 1 1 81 THR H H 10.648 -0.068 -5.511 1.00 . A A . 81 THR H 1 1
16 22576 1 1 81 THR HA H 9.033 -1.642 -7.375 1.00 . A A . 81 THR HA 1 1
16 22577 1 1 81 THR HB H 8.772 1.103 -7.977 1.00 . A A . 81 THR HB 1 1
16 22578 1 1 81 THR HG1 H 9.696 1.564 -5.951 1.00 . A A . 81 THR HG1 1 1
16 22579 1 1 81 THR HG21 H 6.618 0.597 -7.887 1.00 . A A . 81 THR HG21 1 1
16 22580 1 1 81 THR HG22 H 7.099 -1.037 -7.429 1.00 . A A . 81 THR HG22 1 1
16 22581 1 1 81 THR HG23 H 6.722 0.153 -6.183 1.00 . A A . 81 THR HG23 1 1
16 22582 1 1 81 THR N N 10.344 -0.870 -5.984 1.00 . A A . 81 THR N 1 1
16 22583 1 1 81 THR O O 10.750 -1.469 -9.194 1.00 . A A . 81 THR O 1 1
16 22584 1 1 81 THR OG1 O 8.815 1.183 -5.945 1.00 . A A . 81 THR OG1 1 1
16 22585 1 1 82 GLY C C 11.700 2.082 -10.436 1.00 . A A . 82 GLY C 1 1
16 22586 1 1 82 GLY CA C 12.089 0.898 -9.575 1.00 . A A . 82 GLY CA 1 1
16 22587 1 1 82 GLY H H 10.960 1.328 -7.844 1.00 . A A . 82 GLY H 1 1
16 22588 1 1 82 GLY HA2 H 13.060 1.089 -9.143 1.00 . A A . 82 GLY HA2 1 1
16 22589 1 1 82 GLY HA3 H 12.156 0.020 -10.201 1.00 . A A . 82 GLY HA3 1 1
16 22590 1 1 82 GLY N N 11.148 0.635 -8.504 1.00 . A A . 82 GLY N 1 1
16 22591 1 1 82 GLY O O 11.846 3.234 -10.029 1.00 . A A . 82 GLY O 1 1
16 22592 1 1 83 GLN C C 9.626 3.635 -12.038 1.00 . A A . 83 GLN C 1 1
16 22593 1 1 83 GLN CA C 10.814 2.841 -12.574 1.00 . A A . 83 GLN CA 1 1
16 22594 1 1 83 GLN CB C 10.482 2.271 -13.970 1.00 . A A . 83 GLN CB 1 1
16 22595 1 1 83 GLN CD C 9.350 0.096 -13.337 1.00 . A A . 83 GLN CD 1 1
16 22596 1 1 83 GLN CG C 10.503 0.751 -14.072 1.00 . A A . 83 GLN CG 1 1
16 22597 1 1 83 GLN H H 11.136 0.855 -11.889 1.00 . A A . 83 GLN H 1 1
16 22598 1 1 83 GLN HA H 11.651 3.517 -12.673 1.00 . A A . 83 GLN HA 1 1
16 22599 1 1 83 GLN HB2 H 9.498 2.608 -14.256 1.00 . A A . 83 GLN HB2 1 1
16 22600 1 1 83 GLN HB3 H 11.199 2.663 -14.677 1.00 . A A . 83 GLN HB3 1 1
16 22601 1 1 83 GLN HE21 H 8.379 -0.176 -15.050 1.00 . A A . 83 GLN HE21 1 1
16 22602 1 1 83 GLN HE22 H 7.572 -0.742 -13.632 1.00 . A A . 83 GLN HE22 1 1
16 22603 1 1 83 GLN HG2 H 10.445 0.475 -15.115 1.00 . A A . 83 GLN HG2 1 1
16 22604 1 1 83 GLN HG3 H 11.432 0.386 -13.659 1.00 . A A . 83 GLN HG3 1 1
16 22605 1 1 83 GLN N N 11.217 1.792 -11.634 1.00 . A A . 83 GLN N 1 1
16 22606 1 1 83 GLN NE2 N 8.331 -0.316 -14.082 1.00 . A A . 83 GLN NE2 1 1
16 22607 1 1 83 GLN O O 9.796 4.704 -11.453 1.00 . A A . 83 GLN O 1 1
16 22608 1 1 83 GLN OE1 O 9.375 -0.039 -12.113 1.00 . A A . 83 GLN OE1 1 1
16 22609 1 1 84 VAL C C 6.570 2.996 -10.641 1.00 . A A . 84 VAL C 1 1
16 22610 1 1 84 VAL CA C 7.206 3.767 -11.794 1.00 . A A . 84 VAL CA 1 1
16 22611 1 1 84 VAL CB C 6.191 3.907 -12.951 1.00 . A A . 84 VAL CB 1 1
16 22612 1 1 84 VAL CG1 C 4.865 4.469 -12.459 1.00 . A A . 84 VAL CG1 1 1
16 22613 1 1 84 VAL CG2 C 6.766 4.786 -14.050 1.00 . A A . 84 VAL CG2 1 1
16 22614 1 1 84 VAL H H 8.353 2.257 -12.724 1.00 . A A . 84 VAL H 1 1
16 22615 1 1 84 VAL HA H 7.469 4.758 -11.452 1.00 . A A . 84 VAL HA 1 1
16 22616 1 1 84 VAL HB H 6.009 2.926 -13.365 1.00 . A A . 84 VAL HB 1 1
16 22617 1 1 84 VAL HG11 H 5.035 5.415 -11.968 1.00 . A A . 84 VAL HG11 1 1
16 22618 1 1 84 VAL HG12 H 4.203 4.615 -13.300 1.00 . A A . 84 VAL HG12 1 1
16 22619 1 1 84 VAL HG13 H 4.414 3.777 -11.764 1.00 . A A . 84 VAL HG13 1 1
16 22620 1 1 84 VAL HG21 H 6.904 5.789 -13.671 1.00 . A A . 84 VAL HG21 1 1
16 22621 1 1 84 VAL HG22 H 7.718 4.387 -14.369 1.00 . A A . 84 VAL HG22 1 1
16 22622 1 1 84 VAL HG23 H 6.085 4.807 -14.888 1.00 . A A . 84 VAL HG23 1 1
16 22623 1 1 84 VAL N N 8.424 3.109 -12.249 1.00 . A A . 84 VAL N 1 1
16 22624 1 1 84 VAL O O 6.841 1.810 -10.446 1.00 . A A . 84 VAL O 1 1
16 22625 1 1 85 VAL C C 3.642 2.603 -9.165 1.00 . A A . 85 VAL C 1 1
16 22626 1 1 85 VAL CA C 5.043 3.052 -8.757 1.00 . A A . 85 VAL CA 1 1
16 22627 1 1 85 VAL CB C 4.970 4.026 -7.555 1.00 . A A . 85 VAL CB 1 1
16 22628 1 1 85 VAL CG1 C 3.830 3.676 -6.606 1.00 . A A . 85 VAL CG1 1 1
16 22629 1 1 85 VAL CG2 C 6.294 4.045 -6.808 1.00 . A A . 85 VAL CG2 1 1
16 22630 1 1 85 VAL H H 5.536 4.614 -10.087 1.00 . A A . 85 VAL H 1 1
16 22631 1 1 85 VAL HA H 5.616 2.185 -8.460 1.00 . A A . 85 VAL HA 1 1
16 22632 1 1 85 VAL HB H 4.793 5.018 -7.942 1.00 . A A . 85 VAL HB 1 1
16 22633 1 1 85 VAL HG11 H 3.573 2.633 -6.718 1.00 . A A . 85 VAL HG11 1 1
16 22634 1 1 85 VAL HG12 H 4.139 3.863 -5.588 1.00 . A A . 85 VAL HG12 1 1
16 22635 1 1 85 VAL HG13 H 2.969 4.288 -6.839 1.00 . A A . 85 VAL HG13 1 1
16 22636 1 1 85 VAL HG21 H 6.109 4.047 -5.744 1.00 . A A . 85 VAL HG21 1 1
16 22637 1 1 85 VAL HG22 H 6.869 3.169 -7.072 1.00 . A A . 85 VAL HG22 1 1
16 22638 1 1 85 VAL HG23 H 6.847 4.933 -7.078 1.00 . A A . 85 VAL HG23 1 1
16 22639 1 1 85 VAL N N 5.718 3.672 -9.883 1.00 . A A . 85 VAL N 1 1
16 22640 1 1 85 VAL O O 2.655 3.293 -8.915 1.00 . A A . 85 VAL O 1 1
16 22641 1 1 86 HIS C C 1.769 -0.118 -9.231 1.00 . A A . 86 HIS C 1 1
16 22642 1 1 86 HIS CA C 2.301 0.883 -10.251 1.00 . A A . 86 HIS CA 1 1
16 22643 1 1 86 HIS CB C 2.468 0.205 -11.612 1.00 . A A . 86 HIS CB 1 1
16 22644 1 1 86 HIS CD2 C 1.070 -0.018 -13.786 1.00 . A A . 86 HIS CD2 1 1
16 22645 1 1 86 HIS CE1 C -0.838 0.743 -13.020 1.00 . A A . 86 HIS CE1 1 1
16 22646 1 1 86 HIS CG C 1.254 0.302 -12.483 1.00 . A A . 86 HIS CG 1 1
16 22647 1 1 86 HIS H H 4.400 0.941 -9.975 1.00 . A A . 86 HIS H 1 1
16 22648 1 1 86 HIS HA H 1.596 1.696 -10.345 1.00 . A A . 86 HIS HA 1 1
16 22649 1 1 86 HIS HB2 H 3.290 0.667 -12.138 1.00 . A A . 86 HIS HB2 1 1
16 22650 1 1 86 HIS HB3 H 2.687 -0.841 -11.461 1.00 . A A . 86 HIS HB3 1 1
16 22651 1 1 86 HIS HD1 H -0.151 1.090 -11.124 1.00 . A A . 86 HIS HD1 1 1
16 22652 1 1 86 HIS HD2 H 1.815 -0.421 -14.458 1.00 . A A . 86 HIS HD2 1 1
16 22653 1 1 86 HIS HE1 H -1.870 1.055 -12.959 1.00 . A A . 86 HIS HE1 1 1
16 22654 1 1 86 HIS HE2 H -0.681 0.054 -14.942 1.00 . A A . 86 HIS HE2 1 1
16 22655 1 1 86 HIS N N 3.572 1.439 -9.802 1.00 . A A . 86 HIS N 1 1
16 22656 1 1 86 HIS ND1 N 0.040 0.776 -12.033 1.00 . A A . 86 HIS ND1 1 1
16 22657 1 1 86 HIS NE2 N -0.237 0.266 -14.095 1.00 . A A . 86 HIS NE2 1 1
16 22658 1 1 86 HIS O O 1.924 -1.328 -9.394 1.00 . A A . 86 HIS O 1 1
16 22659 1 1 87 LEU C C -0.899 -0.595 -7.234 1.00 . A A . 87 LEU C 1 1
16 22660 1 1 87 LEU CA C 0.613 -0.446 -7.116 1.00 . A A . 87 LEU CA 1 1
16 22661 1 1 87 LEU CB C 0.965 0.140 -5.747 1.00 . A A . 87 LEU CB 1 1
16 22662 1 1 87 LEU CD1 C 3.026 0.099 -4.321 1.00 . A A . 87 LEU CD1 1 1
16 22663 1 1 87 LEU CD2 C 1.094 -1.394 -3.778 1.00 . A A . 87 LEU CD2 1 1
16 22664 1 1 87 LEU CG C 1.885 -0.728 -4.893 1.00 . A A . 87 LEU CG 1 1
16 22665 1 1 87 LEU H H 1.072 1.370 -8.095 1.00 . A A . 87 LEU H 1 1
16 22666 1 1 87 LEU HA H 1.067 -1.421 -7.205 1.00 . A A . 87 LEU HA 1 1
16 22667 1 1 87 LEU HB2 H 1.444 1.095 -5.899 1.00 . A A . 87 LEU HB2 1 1
16 22668 1 1 87 LEU HB3 H 0.049 0.299 -5.199 1.00 . A A . 87 LEU HB3 1 1
16 22669 1 1 87 LEU HD11 H 3.210 0.951 -4.959 1.00 . A A . 87 LEU HD11 1 1
16 22670 1 1 87 LEU HD12 H 2.762 0.441 -3.331 1.00 . A A . 87 LEU HD12 1 1
16 22671 1 1 87 LEU HD13 H 3.918 -0.508 -4.265 1.00 . A A . 87 LEU HD13 1 1
16 22672 1 1 87 LEU HD21 H 0.772 -0.644 -3.071 1.00 . A A . 87 LEU HD21 1 1
16 22673 1 1 87 LEU HD22 H 0.227 -1.889 -4.195 1.00 . A A . 87 LEU HD22 1 1
16 22674 1 1 87 LEU HD23 H 1.716 -2.118 -3.276 1.00 . A A . 87 LEU HD23 1 1
16 22675 1 1 87 LEU HG H 2.310 -1.499 -5.513 1.00 . A A . 87 LEU HG 1 1
16 22676 1 1 87 LEU N N 1.154 0.398 -8.173 1.00 . A A . 87 LEU N 1 1
16 22677 1 1 87 LEU O O -1.630 0.392 -7.246 1.00 . A A . 87 LEU O 1 1
16 22678 1 1 88 LEU C C -3.314 -2.548 -6.024 1.00 . A A . 88 LEU C 1 1
16 22679 1 1 88 LEU CA C -2.791 -2.116 -7.386 1.00 . A A . 88 LEU CA 1 1
16 22680 1 1 88 LEU CB C -3.060 -3.202 -8.431 1.00 . A A . 88 LEU CB 1 1
16 22681 1 1 88 LEU CD1 C -2.150 -1.639 -10.174 1.00 . A A . 88 LEU CD1 1 1
16 22682 1 1 88 LEU CD2 C -3.093 -3.855 -10.851 1.00 . A A . 88 LEU CD2 1 1
16 22683 1 1 88 LEU CG C -3.201 -2.698 -9.870 1.00 . A A . 88 LEU CG 1 1
16 22684 1 1 88 LEU H H -0.731 -2.586 -7.266 1.00 . A A . 88 LEU H 1 1
16 22685 1 1 88 LEU HA H -3.293 -1.203 -7.684 1.00 . A A . 88 LEU HA 1 1
16 22686 1 1 88 LEU HB2 H -2.246 -3.912 -8.398 1.00 . A A . 88 LEU HB2 1 1
16 22687 1 1 88 LEU HB3 H -3.972 -3.713 -8.162 1.00 . A A . 88 LEU HB3 1 1
16 22688 1 1 88 LEU HD11 H -2.084 -0.949 -9.345 1.00 . A A . 88 LEU HD11 1 1
16 22689 1 1 88 LEU HD12 H -1.192 -2.115 -10.324 1.00 . A A . 88 LEU HD12 1 1
16 22690 1 1 88 LEU HD13 H -2.429 -1.102 -11.068 1.00 . A A . 88 LEU HD13 1 1
16 22691 1 1 88 LEU HD21 H -3.083 -3.472 -11.861 1.00 . A A . 88 LEU HD21 1 1
16 22692 1 1 88 LEU HD22 H -2.181 -4.402 -10.664 1.00 . A A . 88 LEU HD22 1 1
16 22693 1 1 88 LEU HD23 H -3.940 -4.514 -10.724 1.00 . A A . 88 LEU HD23 1 1
16 22694 1 1 88 LEU HG H -4.174 -2.245 -9.992 1.00 . A A . 88 LEU HG 1 1
16 22695 1 1 88 LEU N N -1.363 -1.837 -7.297 1.00 . A A . 88 LEU N 1 1
16 22696 1 1 88 LEU O O -3.152 -3.699 -5.620 1.00 . A A . 88 LEU O 1 1
16 22697 1 1 89 LEU C C -5.957 -2.054 -3.989 1.00 . A A . 89 LEU C 1 1
16 22698 1 1 89 LEU CA C -4.444 -1.883 -3.979 1.00 . A A . 89 LEU CA 1 1
16 22699 1 1 89 LEU CB C -4.077 -0.755 -3.011 1.00 . A A . 89 LEU CB 1 1
16 22700 1 1 89 LEU CD1 C -3.072 1.495 -2.677 1.00 . A A . 89 LEU CD1 1 1
16 22701 1 1 89 LEU CD2 C -1.662 -0.392 -3.481 1.00 . A A . 89 LEU CD2 1 1
16 22702 1 1 89 LEU CG C -3.038 0.235 -3.516 1.00 . A A . 89 LEU CG 1 1
16 22703 1 1 89 LEU H H -4.006 -0.707 -5.682 1.00 . A A . 89 LEU H 1 1
16 22704 1 1 89 LEU HA H -3.987 -2.794 -3.631 1.00 . A A . 89 LEU HA 1 1
16 22705 1 1 89 LEU HB2 H -4.976 -0.204 -2.776 1.00 . A A . 89 LEU HB2 1 1
16 22706 1 1 89 LEU HB3 H -3.703 -1.198 -2.101 1.00 . A A . 89 LEU HB3 1 1
16 22707 1 1 89 LEU HD11 H -4.018 1.557 -2.163 1.00 . A A . 89 LEU HD11 1 1
16 22708 1 1 89 LEU HD12 H -2.272 1.461 -1.954 1.00 . A A . 89 LEU HD12 1 1
16 22709 1 1 89 LEU HD13 H -2.950 2.355 -3.316 1.00 . A A . 89 LEU HD13 1 1
16 22710 1 1 89 LEU HD21 H -0.931 0.360 -3.221 1.00 . A A . 89 LEU HD21 1 1
16 22711 1 1 89 LEU HD22 H -1.650 -1.179 -2.743 1.00 . A A . 89 LEU HD22 1 1
16 22712 1 1 89 LEU HD23 H -1.429 -0.802 -4.451 1.00 . A A . 89 LEU HD23 1 1
16 22713 1 1 89 LEU HG H -3.264 0.501 -4.536 1.00 . A A . 89 LEU HG 1 1
16 22714 1 1 89 LEU N N -3.921 -1.609 -5.310 1.00 . A A . 89 LEU N 1 1
16 22715 1 1 89 LEU O O -6.570 -2.280 -5.033 1.00 . A A . 89 LEU O 1 1
16 22716 1 1 90 GLU C C -8.470 -0.997 -1.624 1.00 . A A . 90 GLU C 1 1
16 22717 1 1 90 GLU CA C -7.987 -2.034 -2.635 1.00 . A A . 90 GLU CA 1 1
16 22718 1 1 90 GLU CB C -8.359 -3.454 -2.182 1.00 . A A . 90 GLU CB 1 1
16 22719 1 1 90 GLU CD C -9.802 -4.930 -0.723 1.00 . A A . 90 GLU CD 1 1
16 22720 1 1 90 GLU CG C -9.501 -3.515 -1.176 1.00 . A A . 90 GLU CG 1 1
16 22721 1 1 90 GLU H H -5.988 -1.729 -2.022 1.00 . A A . 90 GLU H 1 1
16 22722 1 1 90 GLU HA H -8.451 -1.834 -3.589 1.00 . A A . 90 GLU HA 1 1
16 22723 1 1 90 GLU HB2 H -8.649 -4.025 -3.050 1.00 . A A . 90 GLU HB2 1 1
16 22724 1 1 90 GLU HB3 H -7.490 -3.914 -1.735 1.00 . A A . 90 GLU HB3 1 1
16 22725 1 1 90 GLU HG2 H -9.233 -2.926 -0.312 1.00 . A A . 90 GLU HG2 1 1
16 22726 1 1 90 GLU HG3 H -10.388 -3.102 -1.632 1.00 . A A . 90 GLU HG3 1 1
16 22727 1 1 90 GLU N N -6.546 -1.921 -2.806 1.00 . A A . 90 GLU N 1 1
16 22728 1 1 90 GLU O O -7.776 -0.697 -0.653 1.00 . A A . 90 GLU O 1 1
16 22729 1 1 90 GLU OE1 O -8.947 -5.816 -0.933 1.00 . A A . 90 GLU OE1 1 1
16 22730 1 1 90 GLU OE2 O -10.893 -5.152 -0.157 1.00 . A A . 90 GLU OE2 1 1
16 22731 1 1 91 LYS C C -10.281 0.036 0.470 1.00 . A A . 91 LYS C 1 1
16 22732 1 1 91 LYS CA C -10.219 0.555 -0.963 1.00 . A A . 91 LYS CA 1 1
16 22733 1 1 91 LYS CB C -11.613 0.965 -1.437 1.00 . A A . 91 LYS CB 1 1
16 22734 1 1 91 LYS CD C -11.322 3.429 -1.836 1.00 . A A . 91 LYS CD 1 1
16 22735 1 1 91 LYS CE C -11.134 4.718 -1.053 1.00 . A A . 91 LYS CE 1 1
16 22736 1 1 91 LYS CG C -12.014 2.364 -1.000 1.00 . A A . 91 LYS CG 1 1
16 22737 1 1 91 LYS H H -10.165 -0.726 -2.649 1.00 . A A . 91 LYS H 1 1
16 22738 1 1 91 LYS HA H -9.571 1.419 -0.989 1.00 . A A . 91 LYS HA 1 1
16 22739 1 1 91 LYS HB2 H -11.638 0.925 -2.516 1.00 . A A . 91 LYS HB2 1 1
16 22740 1 1 91 LYS HB3 H -12.335 0.266 -1.042 1.00 . A A . 91 LYS HB3 1 1
16 22741 1 1 91 LYS HD2 H -10.354 3.060 -2.141 1.00 . A A . 91 LYS HD2 1 1
16 22742 1 1 91 LYS HD3 H -11.924 3.633 -2.710 1.00 . A A . 91 LYS HD3 1 1
16 22743 1 1 91 LYS HE2 H -10.495 5.378 -1.620 1.00 . A A . 91 LYS HE2 1 1
16 22744 1 1 91 LYS HE3 H -12.098 5.183 -0.913 1.00 . A A . 91 LYS HE3 1 1
16 22745 1 1 91 LYS HG2 H -13.082 2.472 -1.109 1.00 . A A . 91 LYS HG2 1 1
16 22746 1 1 91 LYS HG3 H -11.741 2.499 0.036 1.00 . A A . 91 LYS HG3 1 1
16 22747 1 1 91 LYS HZ1 H -11.252 4.438 1.014 1.00 . A A . 91 LYS HZ1 1 1
16 22748 1 1 91 LYS HZ2 H -10.003 3.569 0.276 1.00 . A A . 91 LYS HZ2 1 1
16 22749 1 1 91 LYS HZ3 H -9.849 5.238 0.510 1.00 . A A . 91 LYS HZ3 1 1
16 22750 1 1 91 LYS N N -9.657 -0.450 -1.858 1.00 . A A . 91 LYS N 1 1
16 22751 1 1 91 LYS NZ N -10.516 4.473 0.280 1.00 . A A . 91 LYS NZ 1 1
16 22752 1 1 91 LYS O O -11.133 -0.786 0.808 1.00 . A A . 91 LYS O 1 1
16 22753 1 1 92 GLY C C -10.592 0.464 3.448 1.00 . A A . 92 GLY C 1 1
16 22754 1 1 92 GLY CA C -9.330 0.099 2.692 1.00 . A A . 92 GLY CA 1 1
16 22755 1 1 92 GLY H H -8.716 1.174 0.975 1.00 . A A . 92 GLY H 1 1
16 22756 1 1 92 GLY HA2 H -9.200 -0.972 2.726 1.00 . A A . 92 GLY HA2 1 1
16 22757 1 1 92 GLY HA3 H -8.485 0.569 3.175 1.00 . A A . 92 GLY HA3 1 1
16 22758 1 1 92 GLY N N -9.369 0.522 1.305 1.00 . A A . 92 GLY N 1 1
16 22759 1 1 92 GLY O O -10.809 1.629 3.783 1.00 . A A . 92 GLY O 1 1
16 22760 1 1 93 GLN C C -12.436 -0.320 5.948 1.00 . A A . 93 GLN C 1 1
16 22761 1 1 93 GLN CA C -12.673 -0.315 4.441 1.00 . A A . 93 GLN CA 1 1
16 22762 1 1 93 GLN CB C -13.697 -1.390 4.072 1.00 . A A . 93 GLN CB 1 1
16 22763 1 1 93 GLN CD C -13.876 -3.867 3.605 1.00 . A A . 93 GLN CD 1 1
16 22764 1 1 93 GLN CG C -13.287 -2.791 4.497 1.00 . A A . 93 GLN CG 1 1
16 22765 1 1 93 GLN H H -11.196 -1.442 3.427 1.00 . A A . 93 GLN H 1 1
16 22766 1 1 93 GLN HA H -13.058 0.651 4.152 1.00 . A A . 93 GLN HA 1 1
16 22767 1 1 93 GLN HB2 H -14.638 -1.154 4.546 1.00 . A A . 93 GLN HB2 1 1
16 22768 1 1 93 GLN HB3 H -13.834 -1.388 3.000 1.00 . A A . 93 GLN HB3 1 1
16 22769 1 1 93 GLN HE21 H -14.968 -4.557 5.116 1.00 . A A . 93 GLN HE21 1 1
16 22770 1 1 93 GLN HE22 H -15.149 -5.394 3.616 1.00 . A A . 93 GLN HE22 1 1
16 22771 1 1 93 GLN HG2 H -12.211 -2.864 4.460 1.00 . A A . 93 GLN HG2 1 1
16 22772 1 1 93 GLN HG3 H -13.624 -2.959 5.509 1.00 . A A . 93 GLN HG3 1 1
16 22773 1 1 93 GLN N N -11.426 -0.535 3.719 1.00 . A A . 93 GLN N 1 1
16 22774 1 1 93 GLN NE2 N -14.753 -4.689 4.169 1.00 . A A . 93 GLN NE2 1 1
16 22775 1 1 93 GLN O O -12.166 -1.364 6.541 1.00 . A A . 93 GLN O 1 1
16 22776 1 1 93 GLN OE1 O -13.546 -3.958 2.422 1.00 . A A . 93 GLN OE1 1 1
16 22777 1 1 94 SER C C -13.629 0.713 8.762 1.00 . A A . 94 SER C 1 1
16 22778 1 1 94 SER CA C -12.333 0.984 8.000 1.00 . A A . 94 SER CA 1 1
16 22779 1 1 94 SER CB C -11.813 2.382 8.337 1.00 . A A . 94 SER CB 1 1
16 22780 1 1 94 SER H H -12.755 1.652 6.036 1.00 . A A . 94 SER H 1 1
16 22781 1 1 94 SER HA H -11.595 0.254 8.295 1.00 . A A . 94 SER HA 1 1
16 22782 1 1 94 SER HB2 H -11.395 2.833 7.449 1.00 . A A . 94 SER HB2 1 1
16 22783 1 1 94 SER HB3 H -12.629 2.990 8.699 1.00 . A A . 94 SER HB3 1 1
16 22784 1 1 94 SER HG H -11.187 1.994 10.153 1.00 . A A . 94 SER HG 1 1
16 22785 1 1 94 SER N N -12.538 0.855 6.562 1.00 . A A . 94 SER N 1 1
16 22786 1 1 94 SER O O -14.705 1.141 8.341 1.00 . A A . 94 SER O 1 1
16 22787 1 1 94 SER OG O -10.808 2.326 9.335 1.00 . A A . 94 SER OG 1 1
16 22788 1 1 95 PRO C C -15.528 0.916 11.080 1.00 . A A . 95 PRO C 1 1
16 22789 1 1 95 PRO CA C -14.721 -0.325 10.714 1.00 . A A . 95 PRO CA 1 1
16 22790 1 1 95 PRO CB C -14.122 -0.961 11.971 1.00 . A A . 95 PRO CB 1 1
16 22791 1 1 95 PRO CD C -12.305 -0.553 10.475 1.00 . A A . 95 PRO CD 1 1
16 22792 1 1 95 PRO CG C -12.803 -1.496 11.534 1.00 . A A . 95 PRO CG 1 1
16 22793 1 1 95 PRO HA H -15.364 -1.037 10.217 1.00 . A A . 95 PRO HA 1 1
16 22794 1 1 95 PRO HB2 H -14.011 -0.210 12.739 1.00 . A A . 95 PRO HB2 1 1
16 22795 1 1 95 PRO HB3 H -14.770 -1.751 12.322 1.00 . A A . 95 PRO HB3 1 1
16 22796 1 1 95 PRO HD2 H -11.706 0.230 10.917 1.00 . A A . 95 PRO HD2 1 1
16 22797 1 1 95 PRO HD3 H -11.738 -1.089 9.729 1.00 . A A . 95 PRO HD3 1 1
16 22798 1 1 95 PRO HG2 H -12.119 -1.515 12.371 1.00 . A A . 95 PRO HG2 1 1
16 22799 1 1 95 PRO HG3 H -12.925 -2.487 11.126 1.00 . A A . 95 PRO HG3 1 1
16 22800 1 1 95 PRO N N -13.546 -0.003 9.898 1.00 . A A . 95 PRO N 1 1
16 22801 1 1 95 PRO O O -16.753 0.932 10.953 1.00 . A A . 95 PRO O 1 1
16 22802 1 1 96 THR C C -15.587 4.150 10.729 1.00 . A A . 96 THR C 1 1
16 22803 1 1 96 THR CA C -15.485 3.200 11.918 1.00 . A A . 96 THR CA 1 1
16 22804 1 1 96 THR CB C -14.715 3.872 13.057 1.00 . A A . 96 THR CB 1 1
16 22805 1 1 96 THR CG2 C -15.457 5.036 13.676 1.00 . A A . 96 THR CG2 1 1
16 22806 1 1 96 THR H H -13.860 1.879 11.612 1.00 . A A . 96 THR H 1 1
16 22807 1 1 96 THR HA H -16.481 2.962 12.260 1.00 . A A . 96 THR HA 1 1
16 22808 1 1 96 THR HB H -13.776 4.244 12.672 1.00 . A A . 96 THR HB 1 1
16 22809 1 1 96 THR HG1 H -13.488 2.800 14.144 1.00 . A A . 96 THR HG1 1 1
16 22810 1 1 96 THR HG21 H -14.748 5.785 13.998 1.00 . A A . 96 THR HG21 1 1
16 22811 1 1 96 THR HG22 H -16.126 5.466 12.946 1.00 . A A . 96 THR HG22 1 1
16 22812 1 1 96 THR HG23 H -16.025 4.690 14.526 1.00 . A A . 96 THR HG23 1 1
16 22813 1 1 96 THR N N -14.834 1.954 11.534 1.00 . A A . 96 THR N 1 1
16 22814 1 1 96 THR O O -16.699 4.287 10.176 1.00 . A A . 96 THR O 1 1
16 22815 1 1 96 THR OXT O -14.555 4.749 10.361 1.00 . A A . 96 THR OXT 1 1
16 22816 1 1 96 THR OG1 O -14.435 2.943 14.089 1.00 . A A . 96 THR OG1 1 1
17 22817 1 1 1 PRO C C -21.962 0.999 -4.025 1.00 . A A . 1 PRO C 1 1
17 22818 1 1 1 PRO CA C -22.293 1.107 -5.512 1.00 . A A . 1 PRO CA 1 1
17 22819 1 1 1 PRO CB C -22.744 2.524 -5.855 1.00 . A A . 1 PRO CB 1 1
17 22820 1 1 1 PRO CD C -24.584 1.007 -6.145 1.00 . A A . 1 PRO CD 1 1
17 22821 1 1 1 PRO CG C -24.025 2.335 -6.596 1.00 . A A . 1 PRO CG 1 1
17 22822 1 1 1 PRO H2 H -23.408 -0.491 -5.116 1.00 . A A . 1 PRO H2 1 1
17 22823 1 1 1 PRO H3 H -22.947 -0.348 -6.689 1.00 . A A . 1 PRO H3 1 1
17 22824 1 1 1 PRO HA H -21.414 0.864 -6.090 1.00 . A A . 1 PRO HA 1 1
17 22825 1 1 1 PRO HB2 H -22.890 3.090 -4.946 1.00 . A A . 1 PRO HB2 1 1
17 22826 1 1 1 PRO HB3 H -21.999 3.005 -6.471 1.00 . A A . 1 PRO HB3 1 1
17 22827 1 1 1 PRO HD2 H -25.157 1.129 -5.237 1.00 . A A . 1 PRO HD2 1 1
17 22828 1 1 1 PRO HD3 H -25.196 0.573 -6.922 1.00 . A A . 1 PRO HD3 1 1
17 22829 1 1 1 PRO HG2 H -24.711 3.132 -6.350 1.00 . A A . 1 PRO HG2 1 1
17 22830 1 1 1 PRO HG3 H -23.834 2.318 -7.658 1.00 . A A . 1 PRO HG3 1 1
17 22831 1 1 1 PRO N N -23.390 0.181 -5.901 1.00 . A A . 1 PRO N 1 1
17 22832 1 1 1 PRO O O -22.699 1.501 -3.176 1.00 . A A . 1 PRO O 1 1
17 22833 1 1 2 LYS C C -18.908 -0.048 -2.262 1.00 . A A . 2 LYS C 1 1
17 22834 1 1 2 LYS CA C -20.418 0.165 -2.336 1.00 . A A . 2 LYS CA 1 1
17 22835 1 1 2 LYS CB C -21.144 -1.024 -1.702 1.00 . A A . 2 LYS CB 1 1
17 22836 1 1 2 LYS CD C -21.903 -3.411 -1.911 1.00 . A A . 2 LYS CD 1 1
17 22837 1 1 2 LYS CE C -23.331 -3.615 -2.392 1.00 . A A . 2 LYS CE 1 1
17 22838 1 1 2 LYS CG C -21.240 -2.237 -2.613 1.00 . A A . 2 LYS CG 1 1
17 22839 1 1 2 LYS H H -20.303 -0.037 -4.441 1.00 . A A . 2 LYS H 1 1
17 22840 1 1 2 LYS HA H -20.671 1.063 -1.793 1.00 . A A . 2 LYS HA 1 1
17 22841 1 1 2 LYS HB2 H -20.617 -1.316 -0.806 1.00 . A A . 2 LYS HB2 1 1
17 22842 1 1 2 LYS HB3 H -22.146 -0.719 -1.436 1.00 . A A . 2 LYS HB3 1 1
17 22843 1 1 2 LYS HD2 H -21.335 -4.306 -2.113 1.00 . A A . 2 LYS HD2 1 1
17 22844 1 1 2 LYS HD3 H -21.914 -3.222 -0.847 1.00 . A A . 2 LYS HD3 1 1
17 22845 1 1 2 LYS HE2 H -23.790 -2.648 -2.539 1.00 . A A . 2 LYS HE2 1 1
17 22846 1 1 2 LYS HE3 H -23.308 -4.148 -3.331 1.00 . A A . 2 LYS HE3 1 1
17 22847 1 1 2 LYS HG2 H -21.823 -1.975 -3.484 1.00 . A A . 2 LYS HG2 1 1
17 22848 1 1 2 LYS HG3 H -20.245 -2.526 -2.917 1.00 . A A . 2 LYS HG3 1 1
17 22849 1 1 2 LYS HZ1 H -24.738 -5.083 -1.912 1.00 . A A . 2 LYS HZ1 1 1
17 22850 1 1 2 LYS HZ2 H -23.519 -4.898 -0.754 1.00 . A A . 2 LYS HZ2 1 1
17 22851 1 1 2 LYS HZ3 H -24.755 -3.750 -0.870 1.00 . A A . 2 LYS HZ3 1 1
17 22852 1 1 2 LYS N N -20.849 0.340 -3.719 1.00 . A A . 2 LYS N 1 1
17 22853 1 1 2 LYS NZ N -24.143 -4.391 -1.413 1.00 . A A . 2 LYS NZ 1 1
17 22854 1 1 2 LYS O O -18.279 -0.430 -3.248 1.00 . A A . 2 LYS O 1 1
17 22855 1 1 3 PRO C C -16.394 -1.381 -1.230 1.00 . A A . 3 PRO C 1 1
17 22856 1 1 3 PRO CA C -16.862 0.029 -0.887 1.00 . A A . 3 PRO CA 1 1
17 22857 1 1 3 PRO CB C -16.656 0.314 0.607 1.00 . A A . 3 PRO CB 1 1
17 22858 1 1 3 PRO CD C -18.975 0.653 0.141 1.00 . A A . 3 PRO CD 1 1
17 22859 1 1 3 PRO CG C -18.015 0.236 1.217 1.00 . A A . 3 PRO CG 1 1
17 22860 1 1 3 PRO HA H -16.299 0.742 -1.472 1.00 . A A . 3 PRO HA 1 1
17 22861 1 1 3 PRO HB2 H -15.993 -0.428 1.027 1.00 . A A . 3 PRO HB2 1 1
17 22862 1 1 3 PRO HB3 H -16.225 1.296 0.730 1.00 . A A . 3 PRO HB3 1 1
17 22863 1 1 3 PRO HD2 H -19.927 0.160 0.270 1.00 . A A . 3 PRO HD2 1 1
17 22864 1 1 3 PRO HD3 H -19.098 1.726 0.138 1.00 . A A . 3 PRO HD3 1 1
17 22865 1 1 3 PRO HG2 H -18.220 -0.778 1.529 1.00 . A A . 3 PRO HG2 1 1
17 22866 1 1 3 PRO HG3 H -18.080 0.909 2.058 1.00 . A A . 3 PRO HG3 1 1
17 22867 1 1 3 PRO N N -18.305 0.197 -1.085 1.00 . A A . 3 PRO N 1 1
17 22868 1 1 3 PRO O O -17.103 -2.136 -1.893 1.00 . A A . 3 PRO O 1 1
17 22869 1 1 4 GLY C C -13.947 -3.115 -2.400 1.00 . A A . 4 GLY C 1 1
17 22870 1 1 4 GLY CA C -14.654 -3.048 -1.060 1.00 . A A . 4 GLY CA 1 1
17 22871 1 1 4 GLY H H -14.665 -1.086 -0.263 1.00 . A A . 4 GLY H 1 1
17 22872 1 1 4 GLY HA2 H -13.952 -3.309 -0.281 1.00 . A A . 4 GLY HA2 1 1
17 22873 1 1 4 GLY HA3 H -15.462 -3.763 -1.055 1.00 . A A . 4 GLY HA3 1 1
17 22874 1 1 4 GLY N N -15.192 -1.729 -0.781 1.00 . A A . 4 GLY N 1 1
17 22875 1 1 4 GLY O O -13.173 -4.038 -2.655 1.00 . A A . 4 GLY O 1 1
17 22876 1 1 5 ASP C C -12.083 -1.962 -4.465 1.00 . A A . 5 ASP C 1 1
17 22877 1 1 5 ASP CA C -13.592 -2.085 -4.578 1.00 . A A . 5 ASP CA 1 1
17 22878 1 1 5 ASP CB C -14.154 -0.914 -5.387 1.00 . A A . 5 ASP CB 1 1
17 22879 1 1 5 ASP CG C -15.499 -1.233 -6.008 1.00 . A A . 5 ASP CG 1 1
17 22880 1 1 5 ASP H H -14.834 -1.425 -2.999 1.00 . A A . 5 ASP H 1 1
17 22881 1 1 5 ASP HA H -13.818 -3.009 -5.093 1.00 . A A . 5 ASP HA 1 1
17 22882 1 1 5 ASP HB2 H -14.272 -0.060 -4.737 1.00 . A A . 5 ASP HB2 1 1
17 22883 1 1 5 ASP HB3 H -13.461 -0.667 -6.178 1.00 . A A . 5 ASP HB3 1 1
17 22884 1 1 5 ASP N N -14.211 -2.134 -3.259 1.00 . A A . 5 ASP N 1 1
17 22885 1 1 5 ASP O O -11.548 -1.620 -3.411 1.00 . A A . 5 ASP O 1 1
17 22886 1 1 5 ASP OD1 O -15.576 -2.201 -6.793 1.00 . A A . 5 ASP OD1 1 1
17 22887 1 1 5 ASP OD2 O -16.476 -0.515 -5.709 1.00 . A A . 5 ASP OD2 1 1
17 22888 1 1 6 ILE C C -9.478 -0.973 -6.364 1.00 . A A . 6 ILE C 1 1
17 22889 1 1 6 ILE CA C -9.960 -2.209 -5.610 1.00 . A A . 6 ILE CA 1 1
17 22890 1 1 6 ILE CB C -9.407 -3.481 -6.287 1.00 . A A . 6 ILE CB 1 1
17 22891 1 1 6 ILE CD1 C -10.015 -5.003 -4.341 1.00 . A A . 6 ILE CD1 1 1
17 22892 1 1 6 ILE CG1 C -8.914 -4.473 -5.234 1.00 . A A . 6 ILE CG1 1 1
17 22893 1 1 6 ILE CG2 C -8.287 -3.146 -7.269 1.00 . A A . 6 ILE CG2 1 1
17 22894 1 1 6 ILE H H -11.901 -2.538 -6.362 1.00 . A A . 6 ILE H 1 1
17 22895 1 1 6 ILE HA H -9.590 -2.175 -4.596 1.00 . A A . 6 ILE HA 1 1
17 22896 1 1 6 ILE HB H -10.220 -3.934 -6.839 1.00 . A A . 6 ILE HB 1 1
17 22897 1 1 6 ILE HD11 H -10.216 -4.289 -3.555 1.00 . A A . 6 ILE HD11 1 1
17 22898 1 1 6 ILE HD12 H -10.910 -5.156 -4.925 1.00 . A A . 6 ILE HD12 1 1
17 22899 1 1 6 ILE HD13 H -9.705 -5.941 -3.905 1.00 . A A . 6 ILE HD13 1 1
17 22900 1 1 6 ILE HG12 H -8.456 -5.316 -5.729 1.00 . A A . 6 ILE HG12 1 1
17 22901 1 1 6 ILE HG13 H -8.181 -3.987 -4.607 1.00 . A A . 6 ILE HG13 1 1
17 22902 1 1 6 ILE HG21 H -7.529 -2.563 -6.766 1.00 . A A . 6 ILE HG21 1 1
17 22903 1 1 6 ILE HG22 H -7.850 -4.059 -7.644 1.00 . A A . 6 ILE HG22 1 1
17 22904 1 1 6 ILE HG23 H -8.690 -2.574 -8.093 1.00 . A A . 6 ILE HG23 1 1
17 22905 1 1 6 ILE N N -11.408 -2.261 -5.561 1.00 . A A . 6 ILE N 1 1
17 22906 1 1 6 ILE O O -10.107 -0.535 -7.327 1.00 . A A . 6 ILE O 1 1
17 22907 1 1 7 PHE C C -6.251 0.607 -6.644 1.00 . A A . 7 PHE C 1 1
17 22908 1 1 7 PHE CA C -7.769 0.738 -6.579 1.00 . A A . 7 PHE CA 1 1
17 22909 1 1 7 PHE CB C -8.171 2.022 -5.843 1.00 . A A . 7 PHE CB 1 1
17 22910 1 1 7 PHE CD1 C -6.108 2.748 -4.609 1.00 . A A . 7 PHE CD1 1 1
17 22911 1 1 7 PHE CD2 C -7.990 2.018 -3.339 1.00 . A A . 7 PHE CD2 1 1
17 22912 1 1 7 PHE CE1 C -5.406 2.977 -3.443 1.00 . A A . 7 PHE CE1 1 1
17 22913 1 1 7 PHE CE2 C -7.292 2.247 -2.169 1.00 . A A . 7 PHE CE2 1 1
17 22914 1 1 7 PHE CG C -7.407 2.266 -4.571 1.00 . A A . 7 PHE CG 1 1
17 22915 1 1 7 PHE CZ C -5.998 2.728 -2.222 1.00 . A A . 7 PHE CZ 1 1
17 22916 1 1 7 PHE H H -7.883 -0.832 -5.167 1.00 . A A . 7 PHE H 1 1
17 22917 1 1 7 PHE HA H -8.155 0.773 -7.587 1.00 . A A . 7 PHE HA 1 1
17 22918 1 1 7 PHE HB2 H -8.004 2.866 -6.494 1.00 . A A . 7 PHE HB2 1 1
17 22919 1 1 7 PHE HB3 H -9.221 1.969 -5.595 1.00 . A A . 7 PHE HB3 1 1
17 22920 1 1 7 PHE HD1 H -5.641 2.942 -5.563 1.00 . A A . 7 PHE HD1 1 1
17 22921 1 1 7 PHE HD2 H -9.002 1.642 -3.297 1.00 . A A . 7 PHE HD2 1 1
17 22922 1 1 7 PHE HE1 H -4.395 3.354 -3.486 1.00 . A A . 7 PHE HE1 1 1
17 22923 1 1 7 PHE HE2 H -7.758 2.051 -1.214 1.00 . A A . 7 PHE HE2 1 1
17 22924 1 1 7 PHE HZ H -5.451 2.907 -1.310 1.00 . A A . 7 PHE HZ 1 1
17 22925 1 1 7 PHE N N -8.347 -0.430 -5.931 1.00 . A A . 7 PHE N 1 1
17 22926 1 1 7 PHE O O -5.667 -0.226 -5.956 1.00 . A A . 7 PHE O 1 1
17 22927 1 1 8 GLU C C -3.550 2.765 -7.511 1.00 . A A . 8 GLU C 1 1
17 22928 1 1 8 GLU CA C -4.170 1.379 -7.630 1.00 . A A . 8 GLU CA 1 1
17 22929 1 1 8 GLU CB C -3.802 0.771 -8.980 1.00 . A A . 8 GLU CB 1 1
17 22930 1 1 8 GLU CD C -5.103 0.431 -11.115 1.00 . A A . 8 GLU CD 1 1
17 22931 1 1 8 GLU CG C -4.500 1.432 -10.149 1.00 . A A . 8 GLU CG 1 1
17 22932 1 1 8 GLU H H -6.139 2.064 -8.007 1.00 . A A . 8 GLU H 1 1
17 22933 1 1 8 GLU HA H -3.767 0.751 -6.847 1.00 . A A . 8 GLU HA 1 1
17 22934 1 1 8 GLU HB2 H -2.737 0.869 -9.125 1.00 . A A . 8 GLU HB2 1 1
17 22935 1 1 8 GLU HB3 H -4.064 -0.277 -8.975 1.00 . A A . 8 GLU HB3 1 1
17 22936 1 1 8 GLU HG2 H -5.287 2.061 -9.767 1.00 . A A . 8 GLU HG2 1 1
17 22937 1 1 8 GLU HG3 H -3.781 2.037 -10.679 1.00 . A A . 8 GLU HG3 1 1
17 22938 1 1 8 GLU N N -5.620 1.423 -7.478 1.00 . A A . 8 GLU N 1 1
17 22939 1 1 8 GLU O O -4.108 3.757 -7.979 1.00 . A A . 8 GLU O 1 1
17 22940 1 1 8 GLU OE1 O -4.346 -0.403 -11.656 1.00 . A A . 8 GLU OE1 1 1
17 22941 1 1 8 GLU OE2 O -6.332 0.480 -11.331 1.00 . A A . 8 GLU OE2 1 1
17 22942 1 1 9 VAL C C -0.521 4.122 -7.751 1.00 . A A . 9 VAL C 1 1
17 22943 1 1 9 VAL CA C -1.635 4.048 -6.719 1.00 . A A . 9 VAL CA 1 1
17 22944 1 1 9 VAL CB C -1.051 4.178 -5.283 1.00 . A A . 9 VAL CB 1 1
17 22945 1 1 9 VAL CG1 C -1.105 2.847 -4.546 1.00 . A A . 9 VAL CG1 1 1
17 22946 1 1 9 VAL CG2 C 0.377 4.715 -5.306 1.00 . A A . 9 VAL CG2 1 1
17 22947 1 1 9 VAL H H -1.990 1.970 -6.572 1.00 . A A . 9 VAL H 1 1
17 22948 1 1 9 VAL HA H -2.316 4.870 -6.890 1.00 . A A . 9 VAL HA 1 1
17 22949 1 1 9 VAL HB H -1.663 4.883 -4.738 1.00 . A A . 9 VAL HB 1 1
17 22950 1 1 9 VAL HG11 H -2.072 2.387 -4.699 1.00 . A A . 9 VAL HG11 1 1
17 22951 1 1 9 VAL HG12 H -0.333 2.197 -4.926 1.00 . A A . 9 VAL HG12 1 1
17 22952 1 1 9 VAL HG13 H -0.948 3.014 -3.490 1.00 . A A . 9 VAL HG13 1 1
17 22953 1 1 9 VAL HG21 H 1.040 3.960 -5.701 1.00 . A A . 9 VAL HG21 1 1
17 22954 1 1 9 VAL HG22 H 0.421 5.596 -5.930 1.00 . A A . 9 VAL HG22 1 1
17 22955 1 1 9 VAL HG23 H 0.681 4.971 -4.301 1.00 . A A . 9 VAL HG23 1 1
17 22956 1 1 9 VAL N N -2.378 2.807 -6.897 1.00 . A A . 9 VAL N 1 1
17 22957 1 1 9 VAL O O 0.402 3.308 -7.741 1.00 . A A . 9 VAL O 1 1
17 22958 1 1 10 GLU C C 1.280 6.431 -9.465 1.00 . A A . 10 GLU C 1 1
17 22959 1 1 10 GLU CA C 0.364 5.237 -9.707 1.00 . A A . 10 GLU CA 1 1
17 22960 1 1 10 GLU CB C -0.340 5.372 -11.051 1.00 . A A . 10 GLU CB 1 1
17 22961 1 1 10 GLU CD C 0.433 6.942 -12.874 1.00 . A A . 10 GLU CD 1 1
17 22962 1 1 10 GLU CG C 0.606 5.584 -12.223 1.00 . A A . 10 GLU CG 1 1
17 22963 1 1 10 GLU H H -1.393 5.691 -8.624 1.00 . A A . 10 GLU H 1 1
17 22964 1 1 10 GLU HA H 0.966 4.341 -9.723 1.00 . A A . 10 GLU HA 1 1
17 22965 1 1 10 GLU HB2 H -0.907 4.471 -11.229 1.00 . A A . 10 GLU HB2 1 1
17 22966 1 1 10 GLU HB3 H -1.018 6.211 -11.003 1.00 . A A . 10 GLU HB3 1 1
17 22967 1 1 10 GLU HG2 H 1.622 5.499 -11.868 1.00 . A A . 10 GLU HG2 1 1
17 22968 1 1 10 GLU HG3 H 0.418 4.819 -12.962 1.00 . A A . 10 GLU HG3 1 1
17 22969 1 1 10 GLU N N -0.624 5.083 -8.654 1.00 . A A . 10 GLU N 1 1
17 22970 1 1 10 GLU O O 1.199 7.442 -10.165 1.00 . A A . 10 GLU O 1 1
17 22971 1 1 10 GLU OE1 O -0.670 7.217 -13.392 1.00 . A A . 10 GLU OE1 1 1
17 22972 1 1 10 GLU OE2 O 1.401 7.731 -12.867 1.00 . A A . 10 GLU OE2 1 1
17 22973 1 1 11 LEU C C 4.371 7.181 -9.036 1.00 . A A . 11 LEU C 1 1
17 22974 1 1 11 LEU CA C 3.122 7.356 -8.180 1.00 . A A . 11 LEU CA 1 1
17 22975 1 1 11 LEU CB C 3.491 7.335 -6.694 1.00 . A A . 11 LEU CB 1 1
17 22976 1 1 11 LEU CD1 C 2.298 9.460 -6.067 1.00 . A A . 11 LEU CD1 1 1
17 22977 1 1 11 LEU CD2 C 4.116 8.569 -4.600 1.00 . A A . 11 LEU CD2 1 1
17 22978 1 1 11 LEU CG C 3.623 8.712 -6.033 1.00 . A A . 11 LEU CG 1 1
17 22979 1 1 11 LEU H H 2.196 5.463 -7.979 1.00 . A A . 11 LEU H 1 1
17 22980 1 1 11 LEU HA H 2.661 8.297 -8.419 1.00 . A A . 11 LEU HA 1 1
17 22981 1 1 11 LEU HB2 H 2.733 6.777 -6.167 1.00 . A A . 11 LEU HB2 1 1
17 22982 1 1 11 LEU HB3 H 4.433 6.820 -6.585 1.00 . A A . 11 LEU HB3 1 1
17 22983 1 1 11 LEU HD11 H 1.772 9.223 -6.979 1.00 . A A . 11 LEU HD11 1 1
17 22984 1 1 11 LEU HD12 H 1.697 9.167 -5.218 1.00 . A A . 11 LEU HD12 1 1
17 22985 1 1 11 LEU HD13 H 2.483 10.524 -6.025 1.00 . A A . 11 LEU HD13 1 1
17 22986 1 1 11 LEU HD21 H 3.704 9.364 -3.996 1.00 . A A . 11 LEU HD21 1 1
17 22987 1 1 11 LEU HD22 H 3.799 7.615 -4.204 1.00 . A A . 11 LEU HD22 1 1
17 22988 1 1 11 LEU HD23 H 5.194 8.626 -4.583 1.00 . A A . 11 LEU HD23 1 1
17 22989 1 1 11 LEU HG H 4.349 9.297 -6.579 1.00 . A A . 11 LEU HG 1 1
17 22990 1 1 11 LEU N N 2.170 6.298 -8.490 1.00 . A A . 11 LEU N 1 1
17 22991 1 1 11 LEU O O 4.561 6.133 -9.648 1.00 . A A . 11 LEU O 1 1
17 22992 1 1 12 ALA C C 7.630 7.709 -9.033 1.00 . A A . 12 ALA C 1 1
17 22993 1 1 12 ALA CA C 6.438 8.121 -9.886 1.00 . A A . 12 ALA CA 1 1
17 22994 1 1 12 ALA CB C 6.712 9.444 -10.578 1.00 . A A . 12 ALA CB 1 1
17 22995 1 1 12 ALA H H 5.021 9.017 -8.585 1.00 . A A . 12 ALA H 1 1
17 22996 1 1 12 ALA HA H 6.284 7.371 -10.652 1.00 . A A . 12 ALA HA 1 1
17 22997 1 1 12 ALA HB1 H 5.960 9.618 -11.332 1.00 . A A . 12 ALA HB1 1 1
17 22998 1 1 12 ALA HB2 H 6.686 10.243 -9.852 1.00 . A A . 12 ALA HB2 1 1
17 22999 1 1 12 ALA HB3 H 7.687 9.409 -11.042 1.00 . A A . 12 ALA HB3 1 1
17 23000 1 1 12 ALA N N 5.218 8.200 -9.088 1.00 . A A . 12 ALA N 1 1
17 23001 1 1 12 ALA O O 8.242 8.535 -8.356 1.00 . A A . 12 ALA O 1 1
17 23002 1 1 13 LYS C C 10.396 6.463 -8.769 1.00 . A A . 13 LYS C 1 1
17 23003 1 1 13 LYS CA C 9.063 5.877 -8.307 1.00 . A A . 13 LYS CA 1 1
17 23004 1 1 13 LYS CB C 9.086 4.352 -8.442 1.00 . A A . 13 LYS CB 1 1
17 23005 1 1 13 LYS CD C 11.023 4.073 -6.865 1.00 . A A . 13 LYS CD 1 1
17 23006 1 1 13 LYS CE C 11.029 5.085 -5.730 1.00 . A A . 13 LYS CE 1 1
17 23007 1 1 13 LYS CG C 9.610 3.636 -7.209 1.00 . A A . 13 LYS CG 1 1
17 23008 1 1 13 LYS H H 7.417 5.818 -9.630 1.00 . A A . 13 LYS H 1 1
17 23009 1 1 13 LYS HA H 8.909 6.134 -7.270 1.00 . A A . 13 LYS HA 1 1
17 23010 1 1 13 LYS HB2 H 8.080 4.006 -8.629 1.00 . A A . 13 LYS HB2 1 1
17 23011 1 1 13 LYS HB3 H 9.710 4.084 -9.282 1.00 . A A . 13 LYS HB3 1 1
17 23012 1 1 13 LYS HD2 H 11.593 3.207 -6.564 1.00 . A A . 13 LYS HD2 1 1
17 23013 1 1 13 LYS HD3 H 11.474 4.518 -7.739 1.00 . A A . 13 LYS HD3 1 1
17 23014 1 1 13 LYS HE2 H 10.194 5.758 -5.860 1.00 . A A . 13 LYS HE2 1 1
17 23015 1 1 13 LYS HE3 H 10.921 4.557 -4.794 1.00 . A A . 13 LYS HE3 1 1
17 23016 1 1 13 LYS HG2 H 8.963 3.855 -6.373 1.00 . A A . 13 LYS HG2 1 1
17 23017 1 1 13 LYS HG3 H 9.610 2.576 -7.397 1.00 . A A . 13 LYS HG3 1 1
17 23018 1 1 13 LYS HZ1 H 13.064 5.300 -5.312 1.00 . A A . 13 LYS HZ1 1 1
17 23019 1 1 13 LYS HZ2 H 12.544 6.183 -6.659 1.00 . A A . 13 LYS HZ2 1 1
17 23020 1 1 13 LYS HZ3 H 12.169 6.718 -5.099 1.00 . A A . 13 LYS HZ3 1 1
17 23021 1 1 13 LYS N N 7.949 6.421 -9.072 1.00 . A A . 13 LYS N 1 1
17 23022 1 1 13 LYS NZ N 12.290 5.877 -5.698 1.00 . A A . 13 LYS NZ 1 1
17 23023 1 1 13 LYS O O 11.338 6.579 -7.986 1.00 . A A . 13 LYS O 1 1
17 23024 1 1 14 ASN C C 11.779 8.890 -10.339 1.00 . A A . 14 ASN C 1 1
17 23025 1 1 14 ASN CA C 11.696 7.391 -10.602 1.00 . A A . 14 ASN CA 1 1
17 23026 1 1 14 ASN CB C 11.767 7.121 -12.106 1.00 . A A . 14 ASN CB 1 1
17 23027 1 1 14 ASN CG C 13.097 7.535 -12.705 1.00 . A A . 14 ASN CG 1 1
17 23028 1 1 14 ASN H H 9.691 6.708 -10.621 1.00 . A A . 14 ASN H 1 1
17 23029 1 1 14 ASN HA H 12.532 6.907 -10.119 1.00 . A A . 14 ASN HA 1 1
17 23030 1 1 14 ASN HB2 H 11.627 6.065 -12.282 1.00 . A A . 14 ASN HB2 1 1
17 23031 1 1 14 ASN HB3 H 10.981 7.672 -12.602 1.00 . A A . 14 ASN HB3 1 1
17 23032 1 1 14 ASN HD21 H 12.263 9.157 -13.497 1.00 . A A . 14 ASN HD21 1 1
17 23033 1 1 14 ASN HD22 H 13.951 8.953 -13.806 1.00 . A A . 14 ASN HD22 1 1
17 23034 1 1 14 ASN N N 10.471 6.828 -10.043 1.00 . A A . 14 ASN N 1 1
17 23035 1 1 14 ASN ND2 N 13.104 8.662 -13.407 1.00 . A A . 14 ASN ND2 1 1
17 23036 1 1 14 ASN O O 12.868 9.441 -10.183 1.00 . A A . 14 ASN O 1 1
17 23037 1 1 14 ASN OD1 O 14.106 6.850 -12.538 1.00 . A A . 14 ASN OD1 1 1
17 23038 1 1 15 ASP C C 10.803 11.247 -8.533 1.00 . A A . 15 ASP C 1 1
17 23039 1 1 15 ASP CA C 10.581 10.977 -10.016 1.00 . A A . 15 ASP CA 1 1
17 23040 1 1 15 ASP CB C 9.239 11.561 -10.461 1.00 . A A . 15 ASP CB 1 1
17 23041 1 1 15 ASP CG C 8.973 11.340 -11.937 1.00 . A A . 15 ASP CG 1 1
17 23042 1 1 15 ASP H H 9.787 9.052 -10.400 1.00 . A A . 15 ASP H 1 1
17 23043 1 1 15 ASP HA H 11.375 11.443 -10.580 1.00 . A A . 15 ASP HA 1 1
17 23044 1 1 15 ASP HB2 H 8.446 11.095 -9.897 1.00 . A A . 15 ASP HB2 1 1
17 23045 1 1 15 ASP HB3 H 9.235 12.624 -10.268 1.00 . A A . 15 ASP HB3 1 1
17 23046 1 1 15 ASP N N 10.625 9.544 -10.277 1.00 . A A . 15 ASP N 1 1
17 23047 1 1 15 ASP O O 11.454 12.221 -8.156 1.00 . A A . 15 ASP O 1 1
17 23048 1 1 15 ASP OD1 O 9.261 10.231 -12.432 1.00 . A A . 15 ASP OD1 1 1
17 23049 1 1 15 ASP OD2 O 8.475 12.277 -12.597 1.00 . A A . 15 ASP OD2 1 1
17 23050 1 1 16 ASN C C 9.994 9.196 -5.556 1.00 . A A . 16 ASN C 1 1
17 23051 1 1 16 ASN CA C 10.393 10.495 -6.251 1.00 . A A . 16 ASN CA 1 1
17 23052 1 1 16 ASN CB C 9.530 11.650 -5.737 1.00 . A A . 16 ASN CB 1 1
17 23053 1 1 16 ASN CG C 10.311 12.944 -5.611 1.00 . A A . 16 ASN CG 1 1
17 23054 1 1 16 ASN H H 9.755 9.611 -8.063 1.00 . A A . 16 ASN H 1 1
17 23055 1 1 16 ASN HA H 11.429 10.704 -6.031 1.00 . A A . 16 ASN HA 1 1
17 23056 1 1 16 ASN HB2 H 8.711 11.812 -6.421 1.00 . A A . 16 ASN HB2 1 1
17 23057 1 1 16 ASN HB3 H 9.136 11.393 -4.765 1.00 . A A . 16 ASN HB3 1 1
17 23058 1 1 16 ASN HD21 H 10.985 12.391 -3.824 1.00 . A A . 16 ASN HD21 1 1
17 23059 1 1 16 ASN HD22 H 11.526 13.932 -4.386 1.00 . A A . 16 ASN HD22 1 1
17 23060 1 1 16 ASN N N 10.259 10.368 -7.697 1.00 . A A . 16 ASN N 1 1
17 23061 1 1 16 ASN ND2 N 11.012 13.105 -4.494 1.00 . A A . 16 ASN ND2 1 1
17 23062 1 1 16 ASN O O 9.229 8.400 -6.101 1.00 . A A . 16 ASN O 1 1
17 23063 1 1 16 ASN OD1 O 10.285 13.788 -6.506 1.00 . A A . 16 ASN OD1 1 1
17 23064 1 1 17 SER C C 8.908 7.992 -2.793 1.00 . A A . 17 SER C 1 1
17 23065 1 1 17 SER CA C 10.195 7.789 -3.582 1.00 . A A . 17 SER CA 1 1
17 23066 1 1 17 SER CB C 11.342 7.452 -2.627 1.00 . A A . 17 SER CB 1 1
17 23067 1 1 17 SER H H 11.109 9.661 -3.963 1.00 . A A . 17 SER H 1 1
17 23068 1 1 17 SER HA H 10.058 6.973 -4.275 1.00 . A A . 17 SER HA 1 1
17 23069 1 1 17 SER HB2 H 12.126 8.186 -2.738 1.00 . A A . 17 SER HB2 1 1
17 23070 1 1 17 SER HB3 H 10.975 7.467 -1.610 1.00 . A A . 17 SER HB3 1 1
17 23071 1 1 17 SER HG H 12.654 6.022 -2.359 1.00 . A A . 17 SER HG 1 1
17 23072 1 1 17 SER N N 10.509 8.989 -4.349 1.00 . A A . 17 SER N 1 1
17 23073 1 1 17 SER O O 8.140 8.906 -3.080 1.00 . A A . 17 SER O 1 1
17 23074 1 1 17 SER OG O 11.876 6.169 -2.902 1.00 . A A . 17 SER OG 1 1
17 23075 1 1 18 LEU C C 7.827 7.787 0.416 1.00 . A A . 18 LEU C 1 1
17 23076 1 1 18 LEU CA C 7.479 7.271 -0.975 1.00 . A A . 18 LEU CA 1 1
17 23077 1 1 18 LEU CB C 6.746 5.929 -0.870 1.00 . A A . 18 LEU CB 1 1
17 23078 1 1 18 LEU CD1 C 7.532 4.412 -2.705 1.00 . A A . 18 LEU CD1 1 1
17 23079 1 1 18 LEU CD2 C 5.111 4.464 -2.080 1.00 . A A . 18 LEU CD2 1 1
17 23080 1 1 18 LEU CG C 6.388 5.281 -2.209 1.00 . A A . 18 LEU CG 1 1
17 23081 1 1 18 LEU H H 9.323 6.439 -1.599 1.00 . A A . 18 LEU H 1 1
17 23082 1 1 18 LEU HA H 6.832 7.989 -1.456 1.00 . A A . 18 LEU HA 1 1
17 23083 1 1 18 LEU HB2 H 7.372 5.243 -0.317 1.00 . A A . 18 LEU HB2 1 1
17 23084 1 1 18 LEU HB3 H 5.830 6.081 -0.313 1.00 . A A . 18 LEU HB3 1 1
17 23085 1 1 18 LEU HD11 H 8.466 4.941 -2.583 1.00 . A A . 18 LEU HD11 1 1
17 23086 1 1 18 LEU HD12 H 7.561 3.495 -2.135 1.00 . A A . 18 LEU HD12 1 1
17 23087 1 1 18 LEU HD13 H 7.383 4.182 -3.750 1.00 . A A . 18 LEU HD13 1 1
17 23088 1 1 18 LEU HD21 H 5.363 3.420 -1.966 1.00 . A A . 18 LEU HD21 1 1
17 23089 1 1 18 LEU HD22 H 4.556 4.797 -1.216 1.00 . A A . 18 LEU HD22 1 1
17 23090 1 1 18 LEU HD23 H 4.509 4.594 -2.967 1.00 . A A . 18 LEU HD23 1 1
17 23091 1 1 18 LEU HG H 6.217 6.057 -2.942 1.00 . A A . 18 LEU HG 1 1
17 23092 1 1 18 LEU N N 8.676 7.149 -1.793 1.00 . A A . 18 LEU N 1 1
17 23093 1 1 18 LEU O O 8.979 8.118 0.699 1.00 . A A . 18 LEU O 1 1
17 23094 1 1 19 GLY C C 5.912 7.910 3.549 1.00 . A A . 19 GLY C 1 1
17 23095 1 1 19 GLY CA C 7.029 8.333 2.629 1.00 . A A . 19 GLY CA 1 1
17 23096 1 1 19 GLY H H 5.927 7.578 0.991 1.00 . A A . 19 GLY H 1 1
17 23097 1 1 19 GLY HA2 H 7.963 7.945 3.007 1.00 . A A . 19 GLY HA2 1 1
17 23098 1 1 19 GLY HA3 H 7.076 9.409 2.613 1.00 . A A . 19 GLY HA3 1 1
17 23099 1 1 19 GLY N N 6.823 7.854 1.277 1.00 . A A . 19 GLY N 1 1
17 23100 1 1 19 GLY O O 5.386 8.716 4.309 1.00 . A A . 19 GLY O 1 1
17 23101 1 1 20 ILE C C 4.998 5.079 5.288 1.00 . A A . 20 ILE C 1 1
17 23102 1 1 20 ILE CA C 4.471 6.098 4.283 1.00 . A A . 20 ILE CA 1 1
17 23103 1 1 20 ILE CB C 3.383 5.448 3.400 1.00 . A A . 20 ILE CB 1 1
17 23104 1 1 20 ILE CD1 C 0.875 5.023 3.514 1.00 . A A . 20 ILE CD1 1 1
17 23105 1 1 20 ILE CG1 C 2.012 5.976 3.798 1.00 . A A . 20 ILE CG1 1 1
17 23106 1 1 20 ILE CG2 C 3.419 3.936 3.516 1.00 . A A . 20 ILE CG2 1 1
17 23107 1 1 20 ILE H H 5.995 6.055 2.823 1.00 . A A . 20 ILE H 1 1
17 23108 1 1 20 ILE HA H 4.014 6.911 4.831 1.00 . A A . 20 ILE HA 1 1
17 23109 1 1 20 ILE HB H 3.578 5.712 2.374 1.00 . A A . 20 ILE HB 1 1
17 23110 1 1 20 ILE HD11 H -0.002 5.582 3.230 1.00 . A A . 20 ILE HD11 1 1
17 23111 1 1 20 ILE HD12 H 1.160 4.361 2.712 1.00 . A A . 20 ILE HD12 1 1
17 23112 1 1 20 ILE HD13 H 0.663 4.444 4.399 1.00 . A A . 20 ILE HD13 1 1
17 23113 1 1 20 ILE HG12 H 2.017 6.170 4.853 1.00 . A A . 20 ILE HG12 1 1
17 23114 1 1 20 ILE HG13 H 1.819 6.895 3.267 1.00 . A A . 20 ILE HG13 1 1
17 23115 1 1 20 ILE HG21 H 4.421 3.582 3.334 1.00 . A A . 20 ILE HG21 1 1
17 23116 1 1 20 ILE HG22 H 3.109 3.654 4.511 1.00 . A A . 20 ILE HG22 1 1
17 23117 1 1 20 ILE HG23 H 2.744 3.506 2.793 1.00 . A A . 20 ILE HG23 1 1
17 23118 1 1 20 ILE N N 5.540 6.642 3.463 1.00 . A A . 20 ILE N 1 1
17 23119 1 1 20 ILE O O 5.799 4.209 4.946 1.00 . A A . 20 ILE O 1 1
17 23120 1 1 21 SER C C 3.944 3.040 7.501 1.00 . A A . 21 SER C 1 1
17 23121 1 1 21 SER CA C 4.895 4.229 7.555 1.00 . A A . 21 SER CA 1 1
17 23122 1 1 21 SER CB C 4.855 4.902 8.930 1.00 . A A . 21 SER CB 1 1
17 23123 1 1 21 SER H H 3.851 5.863 6.720 1.00 . A A . 21 SER H 1 1
17 23124 1 1 21 SER HA H 5.900 3.889 7.347 1.00 . A A . 21 SER HA 1 1
17 23125 1 1 21 SER HB2 H 5.591 5.695 8.961 1.00 . A A . 21 SER HB2 1 1
17 23126 1 1 21 SER HB3 H 3.874 5.319 9.097 1.00 . A A . 21 SER HB3 1 1
17 23127 1 1 21 SER HG H 5.714 4.384 10.612 1.00 . A A . 21 SER HG 1 1
17 23128 1 1 21 SER N N 4.510 5.168 6.516 1.00 . A A . 21 SER N 1 1
17 23129 1 1 21 SER O O 2.789 3.139 7.915 1.00 . A A . 21 SER O 1 1
17 23130 1 1 21 SER OG O 5.141 3.973 9.961 1.00 . A A . 21 SER OG 1 1
17 23131 1 1 22 VAL C C 3.724 -0.233 7.941 1.00 . A A . 22 VAL C 1 1
17 23132 1 1 22 VAL CA C 3.580 0.745 6.783 1.00 . A A . 22 VAL CA 1 1
17 23133 1 1 22 VAL CB C 3.911 0.007 5.468 1.00 . A A . 22 VAL CB 1 1
17 23134 1 1 22 VAL CG1 C 3.894 0.969 4.293 1.00 . A A . 22 VAL CG1 1 1
17 23135 1 1 22 VAL CG2 C 5.262 -0.687 5.557 1.00 . A A . 22 VAL CG2 1 1
17 23136 1 1 22 VAL H H 5.335 1.920 6.594 1.00 . A A . 22 VAL H 1 1
17 23137 1 1 22 VAL HA H 2.552 1.072 6.731 1.00 . A A . 22 VAL HA 1 1
17 23138 1 1 22 VAL HB H 3.154 -0.745 5.300 1.00 . A A . 22 VAL HB 1 1
17 23139 1 1 22 VAL HG11 H 4.159 1.959 4.634 1.00 . A A . 22 VAL HG11 1 1
17 23140 1 1 22 VAL HG12 H 4.610 0.636 3.553 1.00 . A A . 22 VAL HG12 1 1
17 23141 1 1 22 VAL HG13 H 2.907 0.990 3.856 1.00 . A A . 22 VAL HG13 1 1
17 23142 1 1 22 VAL HG21 H 5.925 -0.274 4.813 1.00 . A A . 22 VAL HG21 1 1
17 23143 1 1 22 VAL HG22 H 5.684 -0.532 6.538 1.00 . A A . 22 VAL HG22 1 1
17 23144 1 1 22 VAL HG23 H 5.137 -1.745 5.381 1.00 . A A . 22 VAL HG23 1 1
17 23145 1 1 22 VAL N N 4.417 1.930 6.941 1.00 . A A . 22 VAL N 1 1
17 23146 1 1 22 VAL O O 4.786 -0.346 8.549 1.00 . A A . 22 VAL O 1 1
17 23147 1 1 23 THR C C 1.636 -3.060 8.962 1.00 . A A . 23 THR C 1 1
17 23148 1 1 23 THR CA C 2.621 -1.934 9.291 1.00 . A A . 23 THR CA 1 1
17 23149 1 1 23 THR CB C 2.268 -1.269 10.624 1.00 . A A . 23 THR CB 1 1
17 23150 1 1 23 THR CG2 C 0.803 -0.933 10.761 1.00 . A A . 23 THR CG2 1 1
17 23151 1 1 23 THR H H 1.827 -0.807 7.691 1.00 . A A . 23 THR H 1 1
17 23152 1 1 23 THR HA H 3.611 -2.354 9.360 1.00 . A A . 23 THR HA 1 1
17 23153 1 1 23 THR HB H 2.825 -0.344 10.710 1.00 . A A . 23 THR HB 1 1
17 23154 1 1 23 THR HG1 H 2.384 -1.674 12.536 1.00 . A A . 23 THR HG1 1 1
17 23155 1 1 23 THR HG21 H 0.541 -0.175 10.039 1.00 . A A . 23 THR HG21 1 1
17 23156 1 1 23 THR HG22 H 0.215 -1.820 10.582 1.00 . A A . 23 THR HG22 1 1
17 23157 1 1 23 THR HG23 H 0.611 -0.566 11.757 1.00 . A A . 23 THR HG23 1 1
17 23158 1 1 23 THR N N 2.638 -0.945 8.224 1.00 . A A . 23 THR N 1 1
17 23159 1 1 23 THR O O 0.979 -3.036 7.918 1.00 . A A . 23 THR O 1 1
17 23160 1 1 23 THR OG1 O 2.621 -2.105 11.712 1.00 . A A . 23 THR OG1 1 1
17 23161 1 1 24 GLY C C 1.214 -6.222 8.732 1.00 . A A . 24 GLY C 1 1
17 23162 1 1 24 GLY CA C 0.622 -5.154 9.627 1.00 . A A . 24 GLY CA 1 1
17 23163 1 1 24 GLY H H 2.077 -4.015 10.668 1.00 . A A . 24 GLY H 1 1
17 23164 1 1 24 GLY HA2 H 0.366 -5.599 10.576 1.00 . A A . 24 GLY HA2 1 1
17 23165 1 1 24 GLY HA3 H -0.276 -4.773 9.163 1.00 . A A . 24 GLY HA3 1 1
17 23166 1 1 24 GLY N N 1.534 -4.044 9.853 1.00 . A A . 24 GLY N 1 1
17 23167 1 1 24 GLY O O 2.224 -6.836 9.074 1.00 . A A . 24 GLY O 1 1
17 23168 1 1 25 GLY C C 1.042 -8.841 7.157 1.00 . A A . 25 GLY C 1 1
17 23169 1 1 25 GLY CA C 1.076 -7.419 6.629 1.00 . A A . 25 GLY CA 1 1
17 23170 1 1 25 GLY H H -0.206 -5.902 7.359 1.00 . A A . 25 GLY H 1 1
17 23171 1 1 25 GLY HA2 H 0.477 -7.370 5.739 1.00 . A A . 25 GLY HA2 1 1
17 23172 1 1 25 GLY HA3 H 2.091 -7.171 6.370 1.00 . A A . 25 GLY HA3 1 1
17 23173 1 1 25 GLY N N 0.589 -6.432 7.576 1.00 . A A . 25 GLY N 1 1
17 23174 1 1 25 GLY O O 0.309 -9.681 6.636 1.00 . A A . 25 GLY O 1 1
17 23175 1 1 26 VAL C C 0.681 -11.261 8.630 1.00 . A A . 26 VAL C 1 1
17 23176 1 1 26 VAL CA C 1.959 -10.440 8.790 1.00 . A A . 26 VAL CA 1 1
17 23177 1 1 26 VAL CB C 2.309 -10.348 10.290 1.00 . A A . 26 VAL CB 1 1
17 23178 1 1 26 VAL CG1 C 3.790 -10.614 10.511 1.00 . A A . 26 VAL CG1 1 1
17 23179 1 1 26 VAL CG2 C 1.918 -8.989 10.850 1.00 . A A . 26 VAL CG2 1 1
17 23180 1 1 26 VAL H H 2.420 -8.387 8.528 1.00 . A A . 26 VAL H 1 1
17 23181 1 1 26 VAL HA H 2.763 -10.964 8.294 1.00 . A A . 26 VAL HA 1 1
17 23182 1 1 26 VAL HB H 1.749 -11.106 10.819 1.00 . A A . 26 VAL HB 1 1
17 23183 1 1 26 VAL HG11 H 4.061 -11.550 10.045 1.00 . A A . 26 VAL HG11 1 1
17 23184 1 1 26 VAL HG12 H 4.369 -9.814 10.074 1.00 . A A . 26 VAL HG12 1 1
17 23185 1 1 26 VAL HG13 H 3.993 -10.667 11.571 1.00 . A A . 26 VAL HG13 1 1
17 23186 1 1 26 VAL HG21 H 2.749 -8.307 10.748 1.00 . A A . 26 VAL HG21 1 1
17 23187 1 1 26 VAL HG22 H 1.070 -8.607 10.301 1.00 . A A . 26 VAL HG22 1 1
17 23188 1 1 26 VAL HG23 H 1.658 -9.089 11.893 1.00 . A A . 26 VAL HG23 1 1
17 23189 1 1 26 VAL N N 1.856 -9.109 8.178 1.00 . A A . 26 VAL N 1 1
17 23190 1 1 26 VAL O O -0.427 -10.739 8.750 1.00 . A A . 26 VAL O 1 1
17 23191 1 1 27 ASN C C -0.878 -13.852 9.522 1.00 . A A . 27 ASN C 1 1
17 23192 1 1 27 ASN CA C -0.274 -13.457 8.176 1.00 . A A . 27 ASN CA 1 1
17 23193 1 1 27 ASN CB C 0.176 -14.707 7.417 1.00 . A A . 27 ASN CB 1 1
17 23194 1 1 27 ASN CG C -0.948 -15.707 7.219 1.00 . A A . 27 ASN CG 1 1
17 23195 1 1 27 ASN H H 1.764 -12.902 8.273 1.00 . A A . 27 ASN H 1 1
17 23196 1 1 27 ASN HA H -1.022 -12.942 7.592 1.00 . A A . 27 ASN HA 1 1
17 23197 1 1 27 ASN HB2 H 0.547 -14.416 6.446 1.00 . A A . 27 ASN HB2 1 1
17 23198 1 1 27 ASN HB3 H 0.968 -15.189 7.971 1.00 . A A . 27 ASN HB3 1 1
17 23199 1 1 27 ASN HD21 H 0.261 -16.897 6.180 1.00 . A A . 27 ASN HD21 1 1
17 23200 1 1 27 ASN HD22 H -1.359 -17.462 6.379 1.00 . A A . 27 ASN HD22 1 1
17 23201 1 1 27 ASN N N 0.853 -12.551 8.357 1.00 . A A . 27 ASN N 1 1
17 23202 1 1 27 ASN ND2 N -0.652 -16.799 6.522 1.00 . A A . 27 ASN ND2 1 1
17 23203 1 1 27 ASN O O -0.955 -15.035 9.858 1.00 . A A . 27 ASN O 1 1
17 23204 1 1 27 ASN OD1 O -2.067 -15.501 7.686 1.00 . A A . 27 ASN OD1 1 1
17 23205 1 1 28 THR C C -2.889 -11.992 11.952 1.00 . A A . 28 THR C 1 1
17 23206 1 1 28 THR CA C -1.901 -13.097 11.597 1.00 . A A . 28 THR CA 1 1
17 23207 1 1 28 THR CB C -0.815 -13.191 12.669 1.00 . A A . 28 THR CB 1 1
17 23208 1 1 28 THR CG2 C -1.307 -13.790 13.970 1.00 . A A . 28 THR CG2 1 1
17 23209 1 1 28 THR H H -1.217 -11.936 9.967 1.00 . A A . 28 THR H 1 1
17 23210 1 1 28 THR HA H -2.432 -14.037 11.551 1.00 . A A . 28 THR HA 1 1
17 23211 1 1 28 THR HB H -0.445 -12.198 12.881 1.00 . A A . 28 THR HB 1 1
17 23212 1 1 28 THR HG1 H 1.041 -13.813 12.762 1.00 . A A . 28 THR HG1 1 1
17 23213 1 1 28 THR HG21 H -0.575 -13.617 14.745 1.00 . A A . 28 THR HG21 1 1
17 23214 1 1 28 THR HG22 H -2.242 -13.327 14.248 1.00 . A A . 28 THR HG22 1 1
17 23215 1 1 28 THR HG23 H -1.454 -14.852 13.844 1.00 . A A . 28 THR HG23 1 1
17 23216 1 1 28 THR N N -1.304 -12.856 10.289 1.00 . A A . 28 THR N 1 1
17 23217 1 1 28 THR O O -4.079 -12.245 12.139 1.00 . A A . 28 THR O 1 1
17 23218 1 1 28 THR OG1 O 0.270 -13.982 12.216 1.00 . A A . 28 THR OG1 1 1
17 23219 1 1 29 SER C C -4.211 -9.331 11.237 1.00 . A A . 29 SER C 1 1
17 23220 1 1 29 SER CA C -3.227 -9.618 12.366 1.00 . A A . 29 SER CA 1 1
17 23221 1 1 29 SER CB C -2.361 -8.384 12.631 1.00 . A A . 29 SER CB 1 1
17 23222 1 1 29 SER H H -1.431 -10.625 11.875 1.00 . A A . 29 SER H 1 1
17 23223 1 1 29 SER HA H -3.782 -9.857 13.261 1.00 . A A . 29 SER HA 1 1
17 23224 1 1 29 SER HB2 H -1.357 -8.697 12.877 1.00 . A A . 29 SER HB2 1 1
17 23225 1 1 29 SER HB3 H -2.339 -7.766 11.746 1.00 . A A . 29 SER HB3 1 1
17 23226 1 1 29 SER HG H -2.479 -6.747 13.702 1.00 . A A . 29 SER HG 1 1
17 23227 1 1 29 SER N N -2.388 -10.764 12.039 1.00 . A A . 29 SER N 1 1
17 23228 1 1 29 SER O O -5.344 -8.914 11.478 1.00 . A A . 29 SER O 1 1
17 23229 1 1 29 SER OG O -2.876 -7.621 13.709 1.00 . A A . 29 SER OG 1 1
17 23230 1 1 30 VAL C C -5.437 -10.569 8.506 1.00 . A A . 30 VAL C 1 1
17 23231 1 1 30 VAL CA C -4.609 -9.330 8.837 1.00 . A A . 30 VAL CA 1 1
17 23232 1 1 30 VAL CB C -3.767 -8.935 7.607 1.00 . A A . 30 VAL CB 1 1
17 23233 1 1 30 VAL CG1 C -2.989 -7.658 7.883 1.00 . A A . 30 VAL CG1 1 1
17 23234 1 1 30 VAL CG2 C -2.827 -10.064 7.212 1.00 . A A . 30 VAL CG2 1 1
17 23235 1 1 30 VAL H H -2.856 -9.894 9.879 1.00 . A A . 30 VAL H 1 1
17 23236 1 1 30 VAL HA H -5.279 -8.514 9.065 1.00 . A A . 30 VAL HA 1 1
17 23237 1 1 30 VAL HB H -4.438 -8.748 6.781 1.00 . A A . 30 VAL HB 1 1
17 23238 1 1 30 VAL HG11 H -3.644 -6.927 8.335 1.00 . A A . 30 VAL HG11 1 1
17 23239 1 1 30 VAL HG12 H -2.171 -7.873 8.555 1.00 . A A . 30 VAL HG12 1 1
17 23240 1 1 30 VAL HG13 H -2.599 -7.267 6.955 1.00 . A A . 30 VAL HG13 1 1
17 23241 1 1 30 VAL HG21 H -1.916 -9.647 6.808 1.00 . A A . 30 VAL HG21 1 1
17 23242 1 1 30 VAL HG22 H -2.596 -10.662 8.080 1.00 . A A . 30 VAL HG22 1 1
17 23243 1 1 30 VAL HG23 H -3.301 -10.682 6.464 1.00 . A A . 30 VAL HG23 1 1
17 23244 1 1 30 VAL N N -3.769 -9.560 10.005 1.00 . A A . 30 VAL N 1 1
17 23245 1 1 30 VAL O O -5.427 -11.549 9.251 1.00 . A A . 30 VAL O 1 1
17 23246 1 1 31 ARG C C -6.143 -12.817 6.503 1.00 . A A . 31 ARG C 1 1
17 23247 1 1 31 ARG CA C -6.992 -11.636 6.968 1.00 . A A . 31 ARG CA 1 1
17 23248 1 1 31 ARG CB C -7.940 -11.197 5.849 1.00 . A A . 31 ARG CB 1 1
17 23249 1 1 31 ARG CD C -10.058 -12.486 6.258 1.00 . A A . 31 ARG CD 1 1
17 23250 1 1 31 ARG CG C -9.395 -11.118 6.282 1.00 . A A . 31 ARG CG 1 1
17 23251 1 1 31 ARG CZ C -12.078 -12.256 7.650 1.00 . A A . 31 ARG CZ 1 1
17 23252 1 1 31 ARG H H -6.127 -9.709 6.838 1.00 . A A . 31 ARG H 1 1
17 23253 1 1 31 ARG HA H -7.579 -11.947 7.820 1.00 . A A . 31 ARG HA 1 1
17 23254 1 1 31 ARG HB2 H -7.637 -10.221 5.499 1.00 . A A . 31 ARG HB2 1 1
17 23255 1 1 31 ARG HB3 H -7.867 -11.901 5.032 1.00 . A A . 31 ARG HB3 1 1
17 23256 1 1 31 ARG HD2 H -9.865 -12.948 5.301 1.00 . A A . 31 ARG HD2 1 1
17 23257 1 1 31 ARG HD3 H -9.631 -13.093 7.042 1.00 . A A . 31 ARG HD3 1 1
17 23258 1 1 31 ARG HE H -12.074 -12.447 5.663 1.00 . A A . 31 ARG HE 1 1
17 23259 1 1 31 ARG HG2 H -9.441 -10.725 7.286 1.00 . A A . 31 ARG HG2 1 1
17 23260 1 1 31 ARG HG3 H -9.924 -10.459 5.610 1.00 . A A . 31 ARG HG3 1 1
17 23261 1 1 31 ARG HH11 H -10.340 -12.237 8.684 1.00 . A A . 31 ARG HH11 1 1
17 23262 1 1 31 ARG HH12 H -11.775 -12.079 9.640 1.00 . A A . 31 ARG HH12 1 1
17 23263 1 1 31 ARG HH21 H -13.962 -12.238 6.919 1.00 . A A . 31 ARG HH21 1 1
17 23264 1 1 31 ARG HH22 H -13.832 -12.079 8.639 1.00 . A A . 31 ARG HH22 1 1
17 23265 1 1 31 ARG N N -6.156 -10.518 7.390 1.00 . A A . 31 ARG N 1 1
17 23266 1 1 31 ARG NE N -11.503 -12.397 6.458 1.00 . A A . 31 ARG NE 1 1
17 23267 1 1 31 ARG NH1 N -11.336 -12.185 8.748 1.00 . A A . 31 ARG NH1 1 1
17 23268 1 1 31 ARG NH2 N -13.399 -12.185 7.744 1.00 . A A . 31 ARG NH2 1 1
17 23269 1 1 31 ARG O O -6.335 -13.946 6.954 1.00 . A A . 31 ARG O 1 1
17 23270 1 1 32 HIS C C -2.876 -13.162 5.081 1.00 . A A . 32 HIS C 1 1
17 23271 1 1 32 HIS CA C -4.338 -13.600 5.071 1.00 . A A . 32 HIS CA 1 1
17 23272 1 1 32 HIS CB C -4.760 -13.974 3.649 1.00 . A A . 32 HIS CB 1 1
17 23273 1 1 32 HIS CD2 C -7.340 -13.871 3.399 1.00 . A A . 32 HIS CD2 1 1
17 23274 1 1 32 HIS CE1 C -7.760 -16.019 3.529 1.00 . A A . 32 HIS CE1 1 1
17 23275 1 1 32 HIS CG C -6.155 -14.508 3.560 1.00 . A A . 32 HIS CG 1 1
17 23276 1 1 32 HIS H H -5.102 -11.634 5.269 1.00 . A A . 32 HIS H 1 1
17 23277 1 1 32 HIS HA H -4.445 -14.466 5.706 1.00 . A A . 32 HIS HA 1 1
17 23278 1 1 32 HIS HB2 H -4.699 -13.098 3.021 1.00 . A A . 32 HIS HB2 1 1
17 23279 1 1 32 HIS HB3 H -4.088 -14.730 3.269 1.00 . A A . 32 HIS HB3 1 1
17 23280 1 1 32 HIS HD1 H -5.804 -16.577 3.756 1.00 . A A . 32 HIS HD1 1 1
17 23281 1 1 32 HIS HD2 H -7.486 -12.804 3.301 1.00 . A A . 32 HIS HD2 1 1
17 23282 1 1 32 HIS HE1 H -8.281 -16.965 3.556 1.00 . A A . 32 HIS HE1 1 1
17 23283 1 1 32 HIS HE2 H -9.285 -14.661 3.372 1.00 . A A . 32 HIS HE2 1 1
17 23284 1 1 32 HIS N N -5.208 -12.552 5.596 1.00 . A A . 32 HIS N 1 1
17 23285 1 1 32 HIS ND1 N -6.454 -15.852 3.639 1.00 . A A . 32 HIS ND1 1 1
17 23286 1 1 32 HIS NE2 N -8.320 -14.833 3.384 1.00 . A A . 32 HIS NE2 1 1
17 23287 1 1 32 HIS O O -2.075 -13.664 5.865 1.00 . A A . 32 HIS O 1 1
17 23288 1 1 33 GLY C C -1.071 -10.427 3.369 1.00 . A A . 33 GLY C 1 1
17 23289 1 1 33 GLY CA C -1.170 -11.742 4.115 1.00 . A A . 33 GLY CA 1 1
17 23290 1 1 33 GLY H H -3.219 -11.872 3.593 1.00 . A A . 33 GLY H 1 1
17 23291 1 1 33 GLY HA2 H -0.776 -11.603 5.117 1.00 . A A . 33 GLY HA2 1 1
17 23292 1 1 33 GLY HA3 H -0.569 -12.479 3.607 1.00 . A A . 33 GLY HA3 1 1
17 23293 1 1 33 GLY N N -2.537 -12.230 4.198 1.00 . A A . 33 GLY N 1 1
17 23294 1 1 33 GLY O O -0.018 -10.088 2.832 1.00 . A A . 33 GLY O 1 1
17 23295 1 1 34 GLY C C -1.676 -7.313 3.639 1.00 . A A . 34 GLY C 1 1
17 23296 1 1 34 GLY CA C -2.162 -8.383 2.693 1.00 . A A . 34 GLY CA 1 1
17 23297 1 1 34 GLY H H -2.972 -9.978 3.817 1.00 . A A . 34 GLY H 1 1
17 23298 1 1 34 GLY HA2 H -1.509 -8.425 1.833 1.00 . A A . 34 GLY HA2 1 1
17 23299 1 1 34 GLY HA3 H -3.164 -8.143 2.372 1.00 . A A . 34 GLY HA3 1 1
17 23300 1 1 34 GLY N N -2.165 -9.671 3.355 1.00 . A A . 34 GLY N 1 1
17 23301 1 1 34 GLY O O -1.883 -7.423 4.847 1.00 . A A . 34 GLY O 1 1
17 23302 1 1 35 ILE C C -1.520 -4.143 4.233 1.00 . A A . 35 ILE C 1 1
17 23303 1 1 35 ILE CA C -0.505 -5.247 4.003 1.00 . A A . 35 ILE CA 1 1
17 23304 1 1 35 ILE CB C 0.827 -4.641 3.504 1.00 . A A . 35 ILE CB 1 1
17 23305 1 1 35 ILE CD1 C 3.084 -3.814 4.396 1.00 . A A . 35 ILE CD1 1 1
17 23306 1 1 35 ILE CG1 C 1.825 -4.609 4.665 1.00 . A A . 35 ILE CG1 1 1
17 23307 1 1 35 ILE CG2 C 0.621 -3.245 2.920 1.00 . A A . 35 ILE CG2 1 1
17 23308 1 1 35 ILE H H -0.852 -6.238 2.153 1.00 . A A . 35 ILE H 1 1
17 23309 1 1 35 ILE HA H -0.308 -5.716 4.957 1.00 . A A . 35 ILE HA 1 1
17 23310 1 1 35 ILE HB H 1.215 -5.275 2.727 1.00 . A A . 35 ILE HB 1 1
17 23311 1 1 35 ILE HD11 H 3.841 -4.467 3.988 1.00 . A A . 35 ILE HD11 1 1
17 23312 1 1 35 ILE HD12 H 2.873 -3.024 3.693 1.00 . A A . 35 ILE HD12 1 1
17 23313 1 1 35 ILE HD13 H 3.439 -3.386 5.323 1.00 . A A . 35 ILE HD13 1 1
17 23314 1 1 35 ILE HG12 H 1.344 -4.175 5.529 1.00 . A A . 35 ILE HG12 1 1
17 23315 1 1 35 ILE HG13 H 2.115 -5.622 4.898 1.00 . A A . 35 ILE HG13 1 1
17 23316 1 1 35 ILE HG21 H -0.255 -3.243 2.289 1.00 . A A . 35 ILE HG21 1 1
17 23317 1 1 35 ILE HG22 H 0.487 -2.536 3.724 1.00 . A A . 35 ILE HG22 1 1
17 23318 1 1 35 ILE HG23 H 1.486 -2.967 2.337 1.00 . A A . 35 ILE HG23 1 1
17 23319 1 1 35 ILE N N -1.012 -6.288 3.124 1.00 . A A . 35 ILE N 1 1
17 23320 1 1 35 ILE O O -2.390 -3.884 3.403 1.00 . A A . 35 ILE O 1 1
17 23321 1 1 36 TYR C C -1.398 -1.252 6.284 1.00 . A A . 36 TYR C 1 1
17 23322 1 1 36 TYR CA C -2.246 -2.396 5.758 1.00 . A A . 36 TYR CA 1 1
17 23323 1 1 36 TYR CB C -3.245 -2.857 6.818 1.00 . A A . 36 TYR CB 1 1
17 23324 1 1 36 TYR CD1 C -3.888 -5.164 6.002 1.00 . A A . 36 TYR CD1 1 1
17 23325 1 1 36 TYR CD2 C -5.581 -3.487 6.105 1.00 . A A . 36 TYR CD2 1 1
17 23326 1 1 36 TYR CE1 C -4.813 -6.074 5.527 1.00 . A A . 36 TYR CE1 1 1
17 23327 1 1 36 TYR CE2 C -6.510 -4.393 5.631 1.00 . A A . 36 TYR CE2 1 1
17 23328 1 1 36 TYR CG C -4.257 -3.855 6.300 1.00 . A A . 36 TYR CG 1 1
17 23329 1 1 36 TYR CZ C -6.122 -5.683 5.344 1.00 . A A . 36 TYR CZ 1 1
17 23330 1 1 36 TYR H H -0.648 -3.754 5.977 1.00 . A A . 36 TYR H 1 1
17 23331 1 1 36 TYR HA H -2.780 -2.065 4.879 1.00 . A A . 36 TYR HA 1 1
17 23332 1 1 36 TYR HB2 H -2.709 -3.322 7.632 1.00 . A A . 36 TYR HB2 1 1
17 23333 1 1 36 TYR HB3 H -3.785 -2.000 7.192 1.00 . A A . 36 TYR HB3 1 1
17 23334 1 1 36 TYR HD1 H -2.862 -5.470 6.146 1.00 . A A . 36 TYR HD1 1 1
17 23335 1 1 36 TYR HD2 H -5.883 -2.475 6.330 1.00 . A A . 36 TYR HD2 1 1
17 23336 1 1 36 TYR HE1 H -4.508 -7.084 5.302 1.00 . A A . 36 TYR HE1 1 1
17 23337 1 1 36 TYR HE2 H -7.535 -4.086 5.485 1.00 . A A . 36 TYR HE2 1 1
17 23338 1 1 36 TYR HH H -7.875 -6.472 5.339 1.00 . A A . 36 TYR HH 1 1
17 23339 1 1 36 TYR N N -1.377 -3.492 5.374 1.00 . A A . 36 TYR N 1 1
17 23340 1 1 36 TYR O O -0.822 -1.341 7.368 1.00 . A A . 36 TYR O 1 1
17 23341 1 1 36 TYR OH O -7.045 -6.587 4.871 1.00 . A A . 36 TYR OH 1 1
17 23342 1 1 37 VAL C C -0.893 1.484 7.256 1.00 . A A . 37 VAL C 1 1
17 23343 1 1 37 VAL CA C -0.483 0.956 5.889 1.00 . A A . 37 VAL CA 1 1
17 23344 1 1 37 VAL CB C -0.520 2.111 4.840 1.00 . A A . 37 VAL CB 1 1
17 23345 1 1 37 VAL CG1 C -0.868 1.604 3.453 1.00 . A A . 37 VAL CG1 1 1
17 23346 1 1 37 VAL CG2 C -1.466 3.233 5.231 1.00 . A A . 37 VAL CG2 1 1
17 23347 1 1 37 VAL H H -1.763 -0.184 4.639 1.00 . A A . 37 VAL H 1 1
17 23348 1 1 37 VAL HA H 0.538 0.608 5.958 1.00 . A A . 37 VAL HA 1 1
17 23349 1 1 37 VAL HB H 0.460 2.527 4.791 1.00 . A A . 37 VAL HB 1 1
17 23350 1 1 37 VAL HG11 H -0.205 0.796 3.185 1.00 . A A . 37 VAL HG11 1 1
17 23351 1 1 37 VAL HG12 H -1.887 1.254 3.446 1.00 . A A . 37 VAL HG12 1 1
17 23352 1 1 37 VAL HG13 H -0.762 2.411 2.743 1.00 . A A . 37 VAL HG13 1 1
17 23353 1 1 37 VAL HG21 H -2.476 2.911 5.078 1.00 . A A . 37 VAL HG21 1 1
17 23354 1 1 37 VAL HG22 H -1.320 3.494 6.267 1.00 . A A . 37 VAL HG22 1 1
17 23355 1 1 37 VAL HG23 H -1.270 4.097 4.613 1.00 . A A . 37 VAL HG23 1 1
17 23356 1 1 37 VAL N N -1.298 -0.188 5.500 1.00 . A A . 37 VAL N 1 1
17 23357 1 1 37 VAL O O -2.061 1.430 7.634 1.00 . A A . 37 VAL O 1 1
17 23358 1 1 38 LYS C C -0.763 3.967 9.129 1.00 . A A . 38 LYS C 1 1
17 23359 1 1 38 LYS CA C -0.189 2.569 9.297 1.00 . A A . 38 LYS CA 1 1
17 23360 1 1 38 LYS CB C 1.088 2.600 10.139 1.00 . A A . 38 LYS CB 1 1
17 23361 1 1 38 LYS CD C 1.424 4.012 12.188 1.00 . A A . 38 LYS CD 1 1
17 23362 1 1 38 LYS CE C 0.445 5.169 12.088 1.00 . A A . 38 LYS CE 1 1
17 23363 1 1 38 LYS CG C 0.828 2.731 11.630 1.00 . A A . 38 LYS CG 1 1
17 23364 1 1 38 LYS H H 0.985 2.035 7.627 1.00 . A A . 38 LYS H 1 1
17 23365 1 1 38 LYS HA H -0.922 1.945 9.786 1.00 . A A . 38 LYS HA 1 1
17 23366 1 1 38 LYS HB2 H 1.635 1.684 9.973 1.00 . A A . 38 LYS HB2 1 1
17 23367 1 1 38 LYS HB3 H 1.697 3.432 9.825 1.00 . A A . 38 LYS HB3 1 1
17 23368 1 1 38 LYS HD2 H 1.679 3.857 13.225 1.00 . A A . 38 LYS HD2 1 1
17 23369 1 1 38 LYS HD3 H 2.314 4.255 11.627 1.00 . A A . 38 LYS HD3 1 1
17 23370 1 1 38 LYS HE2 H 0.985 6.056 11.792 1.00 . A A . 38 LYS HE2 1 1
17 23371 1 1 38 LYS HE3 H -0.295 4.932 11.339 1.00 . A A . 38 LYS HE3 1 1
17 23372 1 1 38 LYS HG2 H -0.238 2.739 11.801 1.00 . A A . 38 LYS HG2 1 1
17 23373 1 1 38 LYS HG3 H 1.270 1.887 12.139 1.00 . A A . 38 LYS HG3 1 1
17 23374 1 1 38 LYS HZ1 H -1.164 5.878 13.215 1.00 . A A . 38 LYS HZ1 1 1
17 23375 1 1 38 LYS HZ2 H -0.389 4.538 13.896 1.00 . A A . 38 LYS HZ2 1 1
17 23376 1 1 38 LYS HZ3 H 0.336 6.064 13.972 1.00 . A A . 38 LYS HZ3 1 1
17 23377 1 1 38 LYS N N 0.076 2.010 7.986 1.00 . A A . 38 LYS N 1 1
17 23378 1 1 38 LYS NZ N -0.241 5.431 13.383 1.00 . A A . 38 LYS NZ 1 1
17 23379 1 1 38 LYS O O -1.796 4.298 9.708 1.00 . A A . 38 LYS O 1 1
17 23380 1 1 39 ALA C C 0.284 6.746 6.923 1.00 . A A . 39 ALA C 1 1
17 23381 1 1 39 ALA CA C -0.554 6.127 8.029 1.00 . A A . 39 ALA CA 1 1
17 23382 1 1 39 ALA CB C -0.513 6.976 9.285 1.00 . A A . 39 ALA CB 1 1
17 23383 1 1 39 ALA H H 0.714 4.447 7.855 1.00 . A A . 39 ALA H 1 1
17 23384 1 1 39 ALA HA H -1.580 6.067 7.694 1.00 . A A . 39 ALA HA 1 1
17 23385 1 1 39 ALA HB1 H -1.505 7.031 9.709 1.00 . A A . 39 ALA HB1 1 1
17 23386 1 1 39 ALA HB2 H 0.160 6.529 10.000 1.00 . A A . 39 ALA HB2 1 1
17 23387 1 1 39 ALA HB3 H -0.172 7.970 9.037 1.00 . A A . 39 ALA HB3 1 1
17 23388 1 1 39 ALA N N -0.098 4.776 8.307 1.00 . A A . 39 ALA N 1 1
17 23389 1 1 39 ALA O O 1.291 6.174 6.519 1.00 . A A . 39 ALA O 1 1
17 23390 1 1 40 VAL C C 1.556 9.635 6.056 1.00 . A A . 40 VAL C 1 1
17 23391 1 1 40 VAL CA C 0.632 8.613 5.410 1.00 . A A . 40 VAL CA 1 1
17 23392 1 1 40 VAL CB C -0.286 9.321 4.383 1.00 . A A . 40 VAL CB 1 1
17 23393 1 1 40 VAL CG1 C -0.232 8.612 3.038 1.00 . A A . 40 VAL CG1 1 1
17 23394 1 1 40 VAL CG2 C -1.720 9.397 4.887 1.00 . A A . 40 VAL CG2 1 1
17 23395 1 1 40 VAL H H -0.917 8.340 6.835 1.00 . A A . 40 VAL H 1 1
17 23396 1 1 40 VAL HA H 1.231 7.875 4.889 1.00 . A A . 40 VAL HA 1 1
17 23397 1 1 40 VAL HB H 0.075 10.330 4.243 1.00 . A A . 40 VAL HB 1 1
17 23398 1 1 40 VAL HG11 H 0.798 8.498 2.733 1.00 . A A . 40 VAL HG11 1 1
17 23399 1 1 40 VAL HG12 H -0.693 7.638 3.124 1.00 . A A . 40 VAL HG12 1 1
17 23400 1 1 40 VAL HG13 H -0.763 9.197 2.302 1.00 . A A . 40 VAL HG13 1 1
17 23401 1 1 40 VAL HG21 H -2.363 9.744 4.092 1.00 . A A . 40 VAL HG21 1 1
17 23402 1 1 40 VAL HG22 H -2.038 8.416 5.206 1.00 . A A . 40 VAL HG22 1 1
17 23403 1 1 40 VAL HG23 H -1.773 10.081 5.720 1.00 . A A . 40 VAL HG23 1 1
17 23404 1 1 40 VAL N N -0.116 7.922 6.456 1.00 . A A . 40 VAL N 1 1
17 23405 1 1 40 VAL O O 1.102 10.620 6.638 1.00 . A A . 40 VAL O 1 1
17 23406 1 1 41 ILE C C 4.147 11.483 5.829 1.00 . A A . 41 ILE C 1 1
17 23407 1 1 41 ILE CA C 3.843 10.218 6.632 1.00 . A A . 41 ILE CA 1 1
17 23408 1 1 41 ILE CB C 5.140 9.421 6.932 1.00 . A A . 41 ILE CB 1 1
17 23409 1 1 41 ILE CD1 C 3.519 7.973 8.295 1.00 . A A . 41 ILE CD1 1 1
17 23410 1 1 41 ILE CG1 C 4.938 8.481 8.131 1.00 . A A . 41 ILE CG1 1 1
17 23411 1 1 41 ILE CG2 C 6.322 10.345 7.186 1.00 . A A . 41 ILE CG2 1 1
17 23412 1 1 41 ILE H H 3.147 8.536 5.558 1.00 . A A . 41 ILE H 1 1
17 23413 1 1 41 ILE HA H 3.426 10.523 7.565 1.00 . A A . 41 ILE HA 1 1
17 23414 1 1 41 ILE HB H 5.371 8.825 6.069 1.00 . A A . 41 ILE HB 1 1
17 23415 1 1 41 ILE HD11 H 2.868 8.797 8.548 1.00 . A A . 41 ILE HD11 1 1
17 23416 1 1 41 ILE HD12 H 3.188 7.524 7.370 1.00 . A A . 41 ILE HD12 1 1
17 23417 1 1 41 ILE HD13 H 3.489 7.236 9.084 1.00 . A A . 41 ILE HD13 1 1
17 23418 1 1 41 ILE HG12 H 5.579 7.621 8.013 1.00 . A A . 41 ILE HG12 1 1
17 23419 1 1 41 ILE HG13 H 5.210 9.004 9.037 1.00 . A A . 41 ILE HG13 1 1
17 23420 1 1 41 ILE HG21 H 5.963 11.314 7.497 1.00 . A A . 41 ILE HG21 1 1
17 23421 1 1 41 ILE HG22 H 6.944 9.923 7.963 1.00 . A A . 41 ILE HG22 1 1
17 23422 1 1 41 ILE HG23 H 6.899 10.446 6.278 1.00 . A A . 41 ILE HG23 1 1
17 23423 1 1 41 ILE N N 2.852 9.360 6.000 1.00 . A A . 41 ILE N 1 1
17 23424 1 1 41 ILE O O 4.681 11.417 4.721 1.00 . A A . 41 ILE O 1 1
17 23425 1 1 42 PRO C C 5.511 14.276 5.546 1.00 . A A . 42 PRO C 1 1
17 23426 1 1 42 PRO CA C 4.032 13.975 5.781 1.00 . A A . 42 PRO CA 1 1
17 23427 1 1 42 PRO CB C 3.451 14.973 6.794 1.00 . A A . 42 PRO CB 1 1
17 23428 1 1 42 PRO CD C 3.170 12.805 7.732 1.00 . A A . 42 PRO CD 1 1
17 23429 1 1 42 PRO CG C 2.552 14.168 7.663 1.00 . A A . 42 PRO CG 1 1
17 23430 1 1 42 PRO HA H 3.496 14.062 4.853 1.00 . A A . 42 PRO HA 1 1
17 23431 1 1 42 PRO HB2 H 4.253 15.419 7.363 1.00 . A A . 42 PRO HB2 1 1
17 23432 1 1 42 PRO HB3 H 2.904 15.743 6.269 1.00 . A A . 42 PRO HB3 1 1
17 23433 1 1 42 PRO HD2 H 3.905 12.762 8.523 1.00 . A A . 42 PRO HD2 1 1
17 23434 1 1 42 PRO HD3 H 2.409 12.054 7.877 1.00 . A A . 42 PRO HD3 1 1
17 23435 1 1 42 PRO HG2 H 2.500 14.608 8.648 1.00 . A A . 42 PRO HG2 1 1
17 23436 1 1 42 PRO HG3 H 1.567 14.111 7.223 1.00 . A A . 42 PRO HG3 1 1
17 23437 1 1 42 PRO N N 3.806 12.663 6.409 1.00 . A A . 42 PRO N 1 1
17 23438 1 1 42 PRO O O 6.040 15.262 6.062 1.00 . A A . 42 PRO O 1 1
17 23439 1 1 43 GLN C C 7.945 13.123 3.080 1.00 . A A . 43 GLN C 1 1
17 23440 1 1 43 GLN CA C 7.591 13.622 4.481 1.00 . A A . 43 GLN CA 1 1
17 23441 1 1 43 GLN CB C 8.439 12.896 5.527 1.00 . A A . 43 GLN CB 1 1
17 23442 1 1 43 GLN CD C 10.751 13.564 6.298 1.00 . A A . 43 GLN CD 1 1
17 23443 1 1 43 GLN CG C 9.926 12.896 5.215 1.00 . A A . 43 GLN CG 1 1
17 23444 1 1 43 GLN H H 5.715 12.659 4.385 1.00 . A A . 43 GLN H 1 1
17 23445 1 1 43 GLN HA H 7.798 14.679 4.536 1.00 . A A . 43 GLN HA 1 1
17 23446 1 1 43 GLN HB2 H 8.294 13.373 6.485 1.00 . A A . 43 GLN HB2 1 1
17 23447 1 1 43 GLN HB3 H 8.108 11.870 5.593 1.00 . A A . 43 GLN HB3 1 1
17 23448 1 1 43 GLN HE21 H 10.098 12.250 7.640 1.00 . A A . 43 GLN HE21 1 1
17 23449 1 1 43 GLN HE22 H 11.197 13.444 8.232 1.00 . A A . 43 GLN HE22 1 1
17 23450 1 1 43 GLN HG2 H 10.257 11.874 5.109 1.00 . A A . 43 GLN HG2 1 1
17 23451 1 1 43 GLN HG3 H 10.083 13.423 4.286 1.00 . A A . 43 GLN HG3 1 1
17 23452 1 1 43 GLN N N 6.179 13.430 4.770 1.00 . A A . 43 GLN N 1 1
17 23453 1 1 43 GLN NE2 N 10.675 13.032 7.512 1.00 . A A . 43 GLN NE2 1 1
17 23454 1 1 43 GLN O O 8.630 13.812 2.324 1.00 . A A . 43 GLN O 1 1
17 23455 1 1 43 GLN OE1 O 11.449 14.546 6.046 1.00 . A A . 43 GLN OE1 1 1
17 23456 1 1 44 GLY C C 6.803 11.743 0.359 1.00 . A A . 44 GLY C 1 1
17 23457 1 1 44 GLY CA C 7.795 11.356 1.438 1.00 . A A . 44 GLY CA 1 1
17 23458 1 1 44 GLY H H 6.957 11.405 3.389 1.00 . A A . 44 GLY H 1 1
17 23459 1 1 44 GLY HA2 H 8.773 11.701 1.139 1.00 . A A . 44 GLY HA2 1 1
17 23460 1 1 44 GLY HA3 H 7.822 10.284 1.515 1.00 . A A . 44 GLY HA3 1 1
17 23461 1 1 44 GLY N N 7.491 11.919 2.744 1.00 . A A . 44 GLY N 1 1
17 23462 1 1 44 GLY O O 5.737 12.292 0.637 1.00 . A A . 44 GLY O 1 1
17 23463 1 1 45 ALA C C 4.959 11.106 -1.969 1.00 . A A . 45 ALA C 1 1
17 23464 1 1 45 ALA CA C 6.342 11.748 -2.045 1.00 . A A . 45 ALA CA 1 1
17 23465 1 1 45 ALA CB C 7.049 11.304 -3.314 1.00 . A A . 45 ALA CB 1 1
17 23466 1 1 45 ALA H H 8.033 10.997 -1.016 1.00 . A A . 45 ALA H 1 1
17 23467 1 1 45 ALA HA H 6.225 12.820 -2.092 1.00 . A A . 45 ALA HA 1 1
17 23468 1 1 45 ALA HB1 H 6.930 12.060 -4.077 1.00 . A A . 45 ALA HB1 1 1
17 23469 1 1 45 ALA HB2 H 8.099 11.160 -3.109 1.00 . A A . 45 ALA HB2 1 1
17 23470 1 1 45 ALA HB3 H 6.618 10.374 -3.657 1.00 . A A . 45 ALA HB3 1 1
17 23471 1 1 45 ALA N N 7.171 11.442 -0.880 1.00 . A A . 45 ALA N 1 1
17 23472 1 1 45 ALA O O 4.066 11.462 -2.736 1.00 . A A . 45 ALA O 1 1
17 23473 1 1 46 ALA C C 2.465 10.420 -0.295 1.00 . A A . 46 ALA C 1 1
17 23474 1 1 46 ALA CA C 3.496 9.487 -0.913 1.00 . A A . 46 ALA CA 1 1
17 23475 1 1 46 ALA CB C 3.646 8.233 -0.067 1.00 . A A . 46 ALA CB 1 1
17 23476 1 1 46 ALA H H 5.522 9.905 -0.469 1.00 . A A . 46 ALA H 1 1
17 23477 1 1 46 ALA HA H 3.161 9.194 -1.897 1.00 . A A . 46 ALA HA 1 1
17 23478 1 1 46 ALA HB1 H 2.776 7.607 -0.197 1.00 . A A . 46 ALA HB1 1 1
17 23479 1 1 46 ALA HB2 H 4.528 7.693 -0.378 1.00 . A A . 46 ALA HB2 1 1
17 23480 1 1 46 ALA HB3 H 3.740 8.510 0.973 1.00 . A A . 46 ALA HB3 1 1
17 23481 1 1 46 ALA N N 4.780 10.160 -1.054 1.00 . A A . 46 ALA N 1 1
17 23482 1 1 46 ALA O O 1.406 10.666 -0.881 1.00 . A A . 46 ALA O 1 1
17 23483 1 1 47 GLU C C 1.597 13.084 0.702 1.00 . A A . 47 GLU C 1 1
17 23484 1 1 47 GLU CA C 1.898 11.870 1.581 1.00 . A A . 47 GLU CA 1 1
17 23485 1 1 47 GLU CB C 2.525 12.334 2.906 1.00 . A A . 47 GLU CB 1 1
17 23486 1 1 47 GLU CD C 3.345 14.693 2.524 1.00 . A A . 47 GLU CD 1 1
17 23487 1 1 47 GLU CG C 3.728 13.235 2.696 1.00 . A A . 47 GLU CG 1 1
17 23488 1 1 47 GLU H H 3.655 10.721 1.289 1.00 . A A . 47 GLU H 1 1
17 23489 1 1 47 GLU HA H 0.969 11.352 1.784 1.00 . A A . 47 GLU HA 1 1
17 23490 1 1 47 GLU HB2 H 1.786 12.885 3.464 1.00 . A A . 47 GLU HB2 1 1
17 23491 1 1 47 GLU HB3 H 2.837 11.471 3.496 1.00 . A A . 47 GLU HB3 1 1
17 23492 1 1 47 GLU HG2 H 4.376 13.149 3.543 1.00 . A A . 47 GLU HG2 1 1
17 23493 1 1 47 GLU HG3 H 4.250 12.911 1.814 1.00 . A A . 47 GLU HG3 1 1
17 23494 1 1 47 GLU N N 2.787 10.946 0.886 1.00 . A A . 47 GLU N 1 1
17 23495 1 1 47 GLU O O 0.456 13.541 0.622 1.00 . A A . 47 GLU O 1 1
17 23496 1 1 47 GLU OE1 O 2.208 15.055 2.894 1.00 . A A . 47 GLU OE1 1 1
17 23497 1 1 47 GLU OE2 O 4.182 15.471 2.021 1.00 . A A . 47 GLU OE2 1 1
17 23498 1 1 48 SER C C 1.421 14.544 -1.854 1.00 . A A . 48 SER C 1 1
17 23499 1 1 48 SER CA C 2.505 14.774 -0.816 1.00 . A A . 48 SER CA 1 1
17 23500 1 1 48 SER CB C 3.836 15.081 -1.506 1.00 . A A . 48 SER CB 1 1
17 23501 1 1 48 SER H H 3.522 13.198 0.163 1.00 . A A . 48 SER H 1 1
17 23502 1 1 48 SER HA H 2.225 15.615 -0.199 1.00 . A A . 48 SER HA 1 1
17 23503 1 1 48 SER HB2 H 4.638 14.596 -0.970 1.00 . A A . 48 SER HB2 1 1
17 23504 1 1 48 SER HB3 H 3.807 14.713 -2.521 1.00 . A A . 48 SER HB3 1 1
17 23505 1 1 48 SER HG H 3.368 16.921 -1.990 1.00 . A A . 48 SER HG 1 1
17 23506 1 1 48 SER N N 2.640 13.606 0.051 1.00 . A A . 48 SER N 1 1
17 23507 1 1 48 SER O O 0.347 15.142 -1.787 1.00 . A A . 48 SER O 1 1
17 23508 1 1 48 SER OG O 4.086 16.476 -1.533 1.00 . A A . 48 SER OG 1 1
17 23509 1 1 49 ASP C C -0.551 12.829 -3.175 1.00 . A A . 49 ASP C 1 1
17 23510 1 1 49 ASP CA C 0.722 13.337 -3.833 1.00 . A A . 49 ASP CA 1 1
17 23511 1 1 49 ASP CB C 1.281 12.283 -4.792 1.00 . A A . 49 ASP CB 1 1
17 23512 1 1 49 ASP CG C 1.416 12.804 -6.209 1.00 . A A . 49 ASP CG 1 1
17 23513 1 1 49 ASP H H 2.561 13.196 -2.798 1.00 . A A . 49 ASP H 1 1
17 23514 1 1 49 ASP HA H 0.503 14.239 -4.383 1.00 . A A . 49 ASP HA 1 1
17 23515 1 1 49 ASP HB2 H 2.257 11.974 -4.448 1.00 . A A . 49 ASP HB2 1 1
17 23516 1 1 49 ASP HB3 H 0.621 11.428 -4.803 1.00 . A A . 49 ASP HB3 1 1
17 23517 1 1 49 ASP N N 1.696 13.656 -2.803 1.00 . A A . 49 ASP N 1 1
17 23518 1 1 49 ASP O O -1.661 13.187 -3.570 1.00 . A A . 49 ASP O 1 1
17 23519 1 1 49 ASP OD1 O 2.193 13.759 -6.419 1.00 . A A . 49 ASP OD1 1 1
17 23520 1 1 49 ASP OD2 O 0.745 12.257 -7.109 1.00 . A A . 49 ASP OD2 1 1
17 23521 1 1 50 GLY C C -2.110 10.276 -2.155 1.00 . A A . 50 GLY C 1 1
17 23522 1 1 50 GLY CA C -1.495 11.452 -1.429 1.00 . A A . 50 GLY CA 1 1
17 23523 1 1 50 GLY H H 0.542 11.762 -1.884 1.00 . A A . 50 GLY H 1 1
17 23524 1 1 50 GLY HA2 H -1.156 11.130 -0.449 1.00 . A A . 50 GLY HA2 1 1
17 23525 1 1 50 GLY HA3 H -2.244 12.221 -1.308 1.00 . A A . 50 GLY HA3 1 1
17 23526 1 1 50 GLY N N -0.370 11.998 -2.154 1.00 . A A . 50 GLY N 1 1
17 23527 1 1 50 GLY O O -3.333 10.143 -2.212 1.00 . A A . 50 GLY O 1 1
17 23528 1 1 51 ARG C C -2.136 7.143 -2.508 1.00 . A A . 51 ARG C 1 1
17 23529 1 1 51 ARG CA C -1.747 8.262 -3.463 1.00 . A A . 51 ARG CA 1 1
17 23530 1 1 51 ARG CB C -0.686 7.765 -4.449 1.00 . A A . 51 ARG CB 1 1
17 23531 1 1 51 ARG CD C -1.904 7.820 -6.649 1.00 . A A . 51 ARG CD 1 1
17 23532 1 1 51 ARG CG C -0.777 8.415 -5.820 1.00 . A A . 51 ARG CG 1 1
17 23533 1 1 51 ARG CZ C -4.029 8.559 -7.650 1.00 . A A . 51 ARG CZ 1 1
17 23534 1 1 51 ARG H H -0.296 9.587 -2.650 1.00 . A A . 51 ARG H 1 1
17 23535 1 1 51 ARG HA H -2.623 8.565 -4.016 1.00 . A A . 51 ARG HA 1 1
17 23536 1 1 51 ARG HB2 H 0.295 7.964 -4.044 1.00 . A A . 51 ARG HB2 1 1
17 23537 1 1 51 ARG HB3 H -0.803 6.700 -4.574 1.00 . A A . 51 ARG HB3 1 1
17 23538 1 1 51 ARG HD2 H -1.478 7.338 -7.517 1.00 . A A . 51 ARG HD2 1 1
17 23539 1 1 51 ARG HD3 H -2.426 7.087 -6.051 1.00 . A A . 51 ARG HD3 1 1
17 23540 1 1 51 ARG HE H -2.605 9.776 -6.963 1.00 . A A . 51 ARG HE 1 1
17 23541 1 1 51 ARG HG2 H -0.956 9.473 -5.695 1.00 . A A . 51 ARG HG2 1 1
17 23542 1 1 51 ARG HG3 H 0.158 8.266 -6.340 1.00 . A A . 51 ARG HG3 1 1
17 23543 1 1 51 ARG HH11 H -3.797 6.552 -7.558 1.00 . A A . 51 ARG HH11 1 1
17 23544 1 1 51 ARG HH12 H -5.284 7.095 -8.259 1.00 . A A . 51 ARG HH12 1 1
17 23545 1 1 51 ARG HH21 H -4.561 10.494 -7.883 1.00 . A A . 51 ARG HH21 1 1
17 23546 1 1 51 ARG HH22 H -5.718 9.334 -8.444 1.00 . A A . 51 ARG HH22 1 1
17 23547 1 1 51 ARG N N -1.264 9.425 -2.724 1.00 . A A . 51 ARG N 1 1
17 23548 1 1 51 ARG NE N -2.855 8.837 -7.090 1.00 . A A . 51 ARG NE 1 1
17 23549 1 1 51 ARG NH1 N -4.400 7.298 -7.838 1.00 . A A . 51 ARG NH1 1 1
17 23550 1 1 51 ARG NH2 N -4.836 9.543 -8.023 1.00 . A A . 51 ARG NH2 1 1
17 23551 1 1 51 ARG O O -3.230 6.585 -2.600 1.00 . A A . 51 ARG O 1 1
17 23552 1 1 52 ILE C C -2.338 6.334 0.540 1.00 . A A . 52 ILE C 1 1
17 23553 1 1 52 ILE CA C -1.485 5.789 -0.606 1.00 . A A . 52 ILE CA 1 1
17 23554 1 1 52 ILE CB C -0.153 5.234 -0.070 1.00 . A A . 52 ILE CB 1 1
17 23555 1 1 52 ILE CD1 C -1.122 2.889 -0.012 1.00 . A A . 52 ILE CD1 1 1
17 23556 1 1 52 ILE CG1 C -0.392 3.970 0.749 1.00 . A A . 52 ILE CG1 1 1
17 23557 1 1 52 ILE CG2 C 0.576 6.289 0.749 1.00 . A A . 52 ILE CG2 1 1
17 23558 1 1 52 ILE H H -0.389 7.312 -1.558 1.00 . A A . 52 ILE H 1 1
17 23559 1 1 52 ILE HA H -2.021 4.986 -1.094 1.00 . A A . 52 ILE HA 1 1
17 23560 1 1 52 ILE HB H 0.469 4.987 -0.917 1.00 . A A . 52 ILE HB 1 1
17 23561 1 1 52 ILE HD11 H -2.149 2.852 0.312 1.00 . A A . 52 ILE HD11 1 1
17 23562 1 1 52 ILE HD12 H -1.085 3.108 -1.069 1.00 . A A . 52 ILE HD12 1 1
17 23563 1 1 52 ILE HD13 H -0.650 1.936 0.176 1.00 . A A . 52 ILE HD13 1 1
17 23564 1 1 52 ILE HG12 H 0.558 3.567 1.057 1.00 . A A . 52 ILE HG12 1 1
17 23565 1 1 52 ILE HG13 H -0.978 4.219 1.620 1.00 . A A . 52 ILE HG13 1 1
17 23566 1 1 52 ILE HG21 H -0.084 6.674 1.510 1.00 . A A . 52 ILE HG21 1 1
17 23567 1 1 52 ILE HG22 H 1.446 5.848 1.214 1.00 . A A . 52 ILE HG22 1 1
17 23568 1 1 52 ILE HG23 H 0.886 7.095 0.101 1.00 . A A . 52 ILE HG23 1 1
17 23569 1 1 52 ILE N N -1.239 6.828 -1.586 1.00 . A A . 52 ILE N 1 1
17 23570 1 1 52 ILE O O -2.441 7.548 0.717 1.00 . A A . 52 ILE O 1 1
17 23571 1 1 53 HIS C C -3.767 4.898 3.575 1.00 . A A . 53 HIS C 1 1
17 23572 1 1 53 HIS CA C -3.819 5.864 2.411 1.00 . A A . 53 HIS CA 1 1
17 23573 1 1 53 HIS CB C -5.263 6.034 1.935 1.00 . A A . 53 HIS CB 1 1
17 23574 1 1 53 HIS CD2 C -5.636 8.456 1.086 1.00 . A A . 53 HIS CD2 1 1
17 23575 1 1 53 HIS CE1 C -5.595 8.051 -1.068 1.00 . A A . 53 HIS CE1 1 1
17 23576 1 1 53 HIS CG C -5.436 7.126 0.926 1.00 . A A . 53 HIS CG 1 1
17 23577 1 1 53 HIS H H -2.859 4.490 1.114 1.00 . A A . 53 HIS H 1 1
17 23578 1 1 53 HIS HA H -3.457 6.814 2.767 1.00 . A A . 53 HIS HA 1 1
17 23579 1 1 53 HIS HB2 H -5.597 5.111 1.485 1.00 . A A . 53 HIS HB2 1 1
17 23580 1 1 53 HIS HB3 H -5.890 6.261 2.784 1.00 . A A . 53 HIS HB3 1 1
17 23581 1 1 53 HIS HD1 H -5.290 6.037 -0.872 1.00 . A A . 53 HIS HD1 1 1
17 23582 1 1 53 HIS HD2 H -5.707 8.985 2.026 1.00 . A A . 53 HIS HD2 1 1
17 23583 1 1 53 HIS HE1 H -5.626 8.183 -2.140 1.00 . A A . 53 HIS HE1 1 1
17 23584 1 1 53 HIS HE2 H -5.952 9.941 -0.365 1.00 . A A . 53 HIS HE2 1 1
17 23585 1 1 53 HIS N N -2.964 5.443 1.304 1.00 . A A . 53 HIS N 1 1
17 23586 1 1 53 HIS ND1 N -5.417 6.905 -0.435 1.00 . A A . 53 HIS ND1 1 1
17 23587 1 1 53 HIS NE2 N -5.731 9.007 -0.168 1.00 . A A . 53 HIS NE2 1 1
17 23588 1 1 53 HIS O O -3.418 3.728 3.426 1.00 . A A . 53 HIS O 1 1
17 23589 1 1 54 LYS C C -4.692 3.283 5.847 1.00 . A A . 54 LYS C 1 1
17 23590 1 1 54 LYS CA C -4.092 4.685 5.987 1.00 . A A . 54 LYS CA 1 1
17 23591 1 1 54 LYS CB C -4.852 5.465 7.064 1.00 . A A . 54 LYS CB 1 1
17 23592 1 1 54 LYS CD C -4.779 6.072 9.499 1.00 . A A . 54 LYS CD 1 1
17 23593 1 1 54 LYS CE C -4.755 4.793 10.321 1.00 . A A . 54 LYS CE 1 1
17 23594 1 1 54 LYS CG C -3.978 5.926 8.216 1.00 . A A . 54 LYS CG 1 1
17 23595 1 1 54 LYS H H -4.351 6.377 4.767 1.00 . A A . 54 LYS H 1 1
17 23596 1 1 54 LYS HA H -3.062 4.600 6.285 1.00 . A A . 54 LYS HA 1 1
17 23597 1 1 54 LYS HB2 H -5.300 6.336 6.610 1.00 . A A . 54 LYS HB2 1 1
17 23598 1 1 54 LYS HB3 H -5.635 4.837 7.464 1.00 . A A . 54 LYS HB3 1 1
17 23599 1 1 54 LYS HD2 H -4.355 6.873 10.087 1.00 . A A . 54 LYS HD2 1 1
17 23600 1 1 54 LYS HD3 H -5.802 6.309 9.248 1.00 . A A . 54 LYS HD3 1 1
17 23601 1 1 54 LYS HE2 H -5.716 4.308 10.236 1.00 . A A . 54 LYS HE2 1 1
17 23602 1 1 54 LYS HE3 H -3.988 4.141 9.928 1.00 . A A . 54 LYS HE3 1 1
17 23603 1 1 54 LYS HG2 H -3.197 5.199 8.372 1.00 . A A . 54 LYS HG2 1 1
17 23604 1 1 54 LYS HG3 H -3.540 6.880 7.963 1.00 . A A . 54 LYS HG3 1 1
17 23605 1 1 54 LYS HZ1 H -3.850 4.324 12.144 1.00 . A A . 54 LYS HZ1 1 1
17 23606 1 1 54 LYS HZ2 H -4.009 5.985 11.866 1.00 . A A . 54 LYS HZ2 1 1
17 23607 1 1 54 LYS HZ3 H -5.362 5.067 12.301 1.00 . A A . 54 LYS HZ3 1 1
17 23608 1 1 54 LYS N N -4.103 5.431 4.742 1.00 . A A . 54 LYS N 1 1
17 23609 1 1 54 LYS NZ N -4.474 5.061 11.758 1.00 . A A . 54 LYS NZ 1 1
17 23610 1 1 54 LYS O O -5.774 3.109 5.287 1.00 . A A . 54 LYS O 1 1
17 23611 1 1 55 GLY C C -4.845 0.461 4.947 1.00 . A A . 55 GLY C 1 1
17 23612 1 1 55 GLY CA C -4.443 0.914 6.334 1.00 . A A . 55 GLY CA 1 1
17 23613 1 1 55 GLY H H -3.124 2.498 6.822 1.00 . A A . 55 GLY H 1 1
17 23614 1 1 55 GLY HA2 H -3.653 0.268 6.689 1.00 . A A . 55 GLY HA2 1 1
17 23615 1 1 55 GLY HA3 H -5.293 0.813 6.992 1.00 . A A . 55 GLY HA3 1 1
17 23616 1 1 55 GLY N N -3.978 2.290 6.381 1.00 . A A . 55 GLY N 1 1
17 23617 1 1 55 GLY O O -5.713 -0.399 4.800 1.00 . A A . 55 GLY O 1 1
17 23618 1 1 56 ASP C C -4.127 -0.805 2.297 1.00 . A A . 56 ASP C 1 1
17 23619 1 1 56 ASP CA C -4.524 0.646 2.554 1.00 . A A . 56 ASP CA 1 1
17 23620 1 1 56 ASP CB C -3.817 1.572 1.564 1.00 . A A . 56 ASP CB 1 1
17 23621 1 1 56 ASP CG C -4.726 2.672 1.051 1.00 . A A . 56 ASP CG 1 1
17 23622 1 1 56 ASP H H -3.517 1.701 4.098 1.00 . A A . 56 ASP H 1 1
17 23623 1 1 56 ASP HA H -5.593 0.739 2.421 1.00 . A A . 56 ASP HA 1 1
17 23624 1 1 56 ASP HB2 H -2.970 2.030 2.051 1.00 . A A . 56 ASP HB2 1 1
17 23625 1 1 56 ASP HB3 H -3.472 0.992 0.721 1.00 . A A . 56 ASP HB3 1 1
17 23626 1 1 56 ASP N N -4.213 1.025 3.926 1.00 . A A . 56 ASP N 1 1
17 23627 1 1 56 ASP O O -2.998 -1.206 2.581 1.00 . A A . 56 ASP O 1 1
17 23628 1 1 56 ASP OD1 O -5.926 2.663 1.397 1.00 . A A . 56 ASP OD1 1 1
17 23629 1 1 56 ASP OD2 O -4.238 3.543 0.303 1.00 . A A . 56 ASP OD2 1 1
17 23630 1 1 57 ARG C C -4.036 -3.140 0.159 1.00 . A A . 57 ARG C 1 1
17 23631 1 1 57 ARG CA C -4.796 -2.994 1.473 1.00 . A A . 57 ARG CA 1 1
17 23632 1 1 57 ARG CB C -6.108 -3.779 1.410 1.00 . A A . 57 ARG CB 1 1
17 23633 1 1 57 ARG CD C -8.312 -3.441 2.575 1.00 . A A . 57 ARG CD 1 1
17 23634 1 1 57 ARG CG C -6.851 -3.830 2.736 1.00 . A A . 57 ARG CG 1 1
17 23635 1 1 57 ARG CZ C -9.892 -5.233 3.206 1.00 . A A . 57 ARG CZ 1 1
17 23636 1 1 57 ARG H H -5.943 -1.217 1.558 1.00 . A A . 57 ARG H 1 1
17 23637 1 1 57 ARG HA H -4.189 -3.389 2.273 1.00 . A A . 57 ARG HA 1 1
17 23638 1 1 57 ARG HB2 H -6.754 -3.320 0.676 1.00 . A A . 57 ARG HB2 1 1
17 23639 1 1 57 ARG HB3 H -5.893 -4.792 1.104 1.00 . A A . 57 ARG HB3 1 1
17 23640 1 1 57 ARG HD2 H -8.649 -2.972 3.486 1.00 . A A . 57 ARG HD2 1 1
17 23641 1 1 57 ARG HD3 H -8.395 -2.739 1.759 1.00 . A A . 57 ARG HD3 1 1
17 23642 1 1 57 ARG HE H -9.181 -4.924 1.368 1.00 . A A . 57 ARG HE 1 1
17 23643 1 1 57 ARG HG2 H -6.798 -4.834 3.127 1.00 . A A . 57 ARG HG2 1 1
17 23644 1 1 57 ARG HG3 H -6.380 -3.147 3.428 1.00 . A A . 57 ARG HG3 1 1
17 23645 1 1 57 ARG HH11 H -9.335 -4.049 4.749 1.00 . A A . 57 ARG HH11 1 1
17 23646 1 1 57 ARG HH12 H -10.444 -5.314 5.149 1.00 . A A . 57 ARG HH12 1 1
17 23647 1 1 57 ARG HH21 H -10.638 -6.583 1.901 1.00 . A A . 57 ARG HH21 1 1
17 23648 1 1 57 ARG HH22 H -11.183 -6.752 3.537 1.00 . A A . 57 ARG HH22 1 1
17 23649 1 1 57 ARG N N -5.059 -1.589 1.762 1.00 . A A . 57 ARG N 1 1
17 23650 1 1 57 ARG NE N -9.158 -4.599 2.292 1.00 . A A . 57 ARG NE 1 1
17 23651 1 1 57 ARG NH1 N -9.889 -4.831 4.472 1.00 . A A . 57 ARG NH1 1 1
17 23652 1 1 57 ARG NH2 N -10.632 -6.274 2.852 1.00 . A A . 57 ARG NH2 1 1
17 23653 1 1 57 ARG O O -4.635 -3.157 -0.916 1.00 . A A . 57 ARG O 1 1
17 23654 1 1 58 VAL C C -1.752 -4.836 -1.358 1.00 . A A . 58 VAL C 1 1
17 23655 1 1 58 VAL CA C -1.874 -3.373 -0.933 1.00 . A A . 58 VAL CA 1 1
17 23656 1 1 58 VAL CB C -0.470 -2.754 -0.713 1.00 . A A . 58 VAL CB 1 1
17 23657 1 1 58 VAL CG1 C -0.574 -1.478 0.109 1.00 . A A . 58 VAL CG1 1 1
17 23658 1 1 58 VAL CG2 C 0.481 -3.740 -0.045 1.00 . A A . 58 VAL CG2 1 1
17 23659 1 1 58 VAL H H -2.291 -3.212 1.137 1.00 . A A . 58 VAL H 1 1
17 23660 1 1 58 VAL HA H -2.356 -2.829 -1.732 1.00 . A A . 58 VAL HA 1 1
17 23661 1 1 58 VAL HB H -0.063 -2.494 -1.679 1.00 . A A . 58 VAL HB 1 1
17 23662 1 1 58 VAL HG11 H -1.216 -0.773 -0.398 1.00 . A A . 58 VAL HG11 1 1
17 23663 1 1 58 VAL HG12 H -0.989 -1.707 1.081 1.00 . A A . 58 VAL HG12 1 1
17 23664 1 1 58 VAL HG13 H 0.408 -1.046 0.231 1.00 . A A . 58 VAL HG13 1 1
17 23665 1 1 58 VAL HG21 H 1.289 -3.198 0.423 1.00 . A A . 58 VAL HG21 1 1
17 23666 1 1 58 VAL HG22 H -0.053 -4.307 0.702 1.00 . A A . 58 VAL HG22 1 1
17 23667 1 1 58 VAL HG23 H 0.883 -4.412 -0.789 1.00 . A A . 58 VAL HG23 1 1
17 23668 1 1 58 VAL N N -2.712 -3.237 0.252 1.00 . A A . 58 VAL N 1 1
17 23669 1 1 58 VAL O O -1.183 -5.663 -0.640 1.00 . A A . 58 VAL O 1 1
17 23670 1 1 59 LEU C C -1.332 -6.662 -4.234 1.00 . A A . 59 LEU C 1 1
17 23671 1 1 59 LEU CA C -2.291 -6.508 -3.050 1.00 . A A . 59 LEU CA 1 1
17 23672 1 1 59 LEU CB C -3.698 -6.937 -3.469 1.00 . A A . 59 LEU CB 1 1
17 23673 1 1 59 LEU CD1 C -4.137 -8.352 -1.447 1.00 . A A . 59 LEU CD1 1 1
17 23674 1 1 59 LEU CD2 C -4.872 -5.961 -1.481 1.00 . A A . 59 LEU CD2 1 1
17 23675 1 1 59 LEU CG C -4.660 -7.217 -2.314 1.00 . A A . 59 LEU CG 1 1
17 23676 1 1 59 LEU H H -2.766 -4.443 -3.038 1.00 . A A . 59 LEU H 1 1
17 23677 1 1 59 LEU HA H -1.958 -7.158 -2.255 1.00 . A A . 59 LEU HA 1 1
17 23678 1 1 59 LEU HB2 H -4.121 -6.155 -4.084 1.00 . A A . 59 LEU HB2 1 1
17 23679 1 1 59 LEU HB3 H -3.615 -7.834 -4.064 1.00 . A A . 59 LEU HB3 1 1
17 23680 1 1 59 LEU HD11 H -3.428 -8.939 -2.012 1.00 . A A . 59 LEU HD11 1 1
17 23681 1 1 59 LEU HD12 H -3.651 -7.943 -0.574 1.00 . A A . 59 LEU HD12 1 1
17 23682 1 1 59 LEU HD13 H -4.960 -8.979 -1.140 1.00 . A A . 59 LEU HD13 1 1
17 23683 1 1 59 LEU HD21 H -4.084 -5.879 -0.747 1.00 . A A . 59 LEU HD21 1 1
17 23684 1 1 59 LEU HD22 H -4.855 -5.095 -2.126 1.00 . A A . 59 LEU HD22 1 1
17 23685 1 1 59 LEU HD23 H -5.827 -6.018 -0.980 1.00 . A A . 59 LEU HD23 1 1
17 23686 1 1 59 LEU HG H -5.617 -7.518 -2.716 1.00 . A A . 59 LEU HG 1 1
17 23687 1 1 59 LEU N N -2.315 -5.147 -2.524 1.00 . A A . 59 LEU N 1 1
17 23688 1 1 59 LEU O O -1.051 -7.781 -4.661 1.00 . A A . 59 LEU O 1 1
17 23689 1 1 60 ALA C C 1.023 -4.439 -5.996 1.00 . A A . 60 ALA C 1 1
17 23690 1 1 60 ALA CA C 0.049 -5.615 -5.938 1.00 . A A . 60 ALA CA 1 1
17 23691 1 1 60 ALA CB C -0.764 -5.683 -7.222 1.00 . A A . 60 ALA CB 1 1
17 23692 1 1 60 ALA H H -1.115 -4.676 -4.429 1.00 . A A . 60 ALA H 1 1
17 23693 1 1 60 ALA HA H 0.617 -6.529 -5.864 1.00 . A A . 60 ALA HA 1 1
17 23694 1 1 60 ALA HB1 H -0.763 -6.697 -7.594 1.00 . A A . 60 ALA HB1 1 1
17 23695 1 1 60 ALA HB2 H -1.780 -5.375 -7.022 1.00 . A A . 60 ALA HB2 1 1
17 23696 1 1 60 ALA HB3 H -0.329 -5.028 -7.962 1.00 . A A . 60 ALA HB3 1 1
17 23697 1 1 60 ALA N N -0.850 -5.549 -4.786 1.00 . A A . 60 ALA N 1 1
17 23698 1 1 60 ALA O O 0.702 -3.322 -5.594 1.00 . A A . 60 ALA O 1 1
17 23699 1 1 61 VAL C C 3.931 -3.903 -8.044 1.00 . A A . 61 VAL C 1 1
17 23700 1 1 61 VAL CA C 3.259 -3.707 -6.694 1.00 . A A . 61 VAL CA 1 1
17 23701 1 1 61 VAL CB C 4.323 -3.794 -5.583 1.00 . A A . 61 VAL CB 1 1
17 23702 1 1 61 VAL CG1 C 5.248 -2.588 -5.633 1.00 . A A . 61 VAL CG1 1 1
17 23703 1 1 61 VAL CG2 C 3.665 -3.919 -4.218 1.00 . A A . 61 VAL CG2 1 1
17 23704 1 1 61 VAL H H 2.385 -5.625 -6.847 1.00 . A A . 61 VAL H 1 1
17 23705 1 1 61 VAL HA H 2.803 -2.727 -6.664 1.00 . A A . 61 VAL HA 1 1
17 23706 1 1 61 VAL HB H 4.919 -4.677 -5.753 1.00 . A A . 61 VAL HB 1 1
17 23707 1 1 61 VAL HG11 H 4.987 -1.967 -6.477 1.00 . A A . 61 VAL HG11 1 1
17 23708 1 1 61 VAL HG12 H 5.147 -2.019 -4.722 1.00 . A A . 61 VAL HG12 1 1
17 23709 1 1 61 VAL HG13 H 6.270 -2.923 -5.735 1.00 . A A . 61 VAL HG13 1 1
17 23710 1 1 61 VAL HG21 H 4.169 -3.273 -3.515 1.00 . A A . 61 VAL HG21 1 1
17 23711 1 1 61 VAL HG22 H 2.627 -3.633 -4.291 1.00 . A A . 61 VAL HG22 1 1
17 23712 1 1 61 VAL HG23 H 3.733 -4.942 -3.878 1.00 . A A . 61 VAL HG23 1 1
17 23713 1 1 61 VAL N N 2.211 -4.712 -6.531 1.00 . A A . 61 VAL N 1 1
17 23714 1 1 61 VAL O O 4.766 -4.793 -8.206 1.00 . A A . 61 VAL O 1 1
17 23715 1 1 62 ASN C C 3.666 -4.567 -10.971 1.00 . A A . 62 ASN C 1 1
17 23716 1 1 62 ASN CA C 4.078 -3.224 -10.368 1.00 . A A . 62 ASN CA 1 1
17 23717 1 1 62 ASN CB C 5.603 -3.096 -10.354 1.00 . A A . 62 ASN CB 1 1
17 23718 1 1 62 ASN CG C 6.081 -1.848 -9.636 1.00 . A A . 62 ASN CG 1 1
17 23719 1 1 62 ASN H H 2.846 -2.423 -8.844 1.00 . A A . 62 ASN H 1 1
17 23720 1 1 62 ASN HA H 3.661 -2.431 -10.970 1.00 . A A . 62 ASN HA 1 1
17 23721 1 1 62 ASN HB2 H 6.025 -3.957 -9.857 1.00 . A A . 62 ASN HB2 1 1
17 23722 1 1 62 ASN HB3 H 5.963 -3.063 -11.372 1.00 . A A . 62 ASN HB3 1 1
17 23723 1 1 62 ASN HD21 H 4.477 -0.836 -10.243 1.00 . A A . 62 ASN HD21 1 1
17 23724 1 1 62 ASN HD22 H 5.593 0.046 -9.267 1.00 . A A . 62 ASN HD22 1 1
17 23725 1 1 62 ASN N N 3.535 -3.098 -9.023 1.00 . A A . 62 ASN N 1 1
17 23726 1 1 62 ASN ND2 N 5.305 -0.771 -9.725 1.00 . A A . 62 ASN ND2 1 1
17 23727 1 1 62 ASN O O 4.238 -5.017 -11.964 1.00 . A A . 62 ASN O 1 1
17 23728 1 1 62 ASN OD1 O 7.140 -1.850 -9.010 1.00 . A A . 62 ASN OD1 1 1
17 23729 1 1 63 GLY C C 2.560 -7.647 -9.957 1.00 . A A . 63 GLY C 1 1
17 23730 1 1 63 GLY CA C 2.172 -6.477 -10.845 1.00 . A A . 63 GLY CA 1 1
17 23731 1 1 63 GLY H H 2.239 -4.788 -9.579 1.00 . A A . 63 GLY H 1 1
17 23732 1 1 63 GLY HA2 H 1.094 -6.433 -10.895 1.00 . A A . 63 GLY HA2 1 1
17 23733 1 1 63 GLY HA3 H 2.561 -6.646 -11.838 1.00 . A A . 63 GLY HA3 1 1
17 23734 1 1 63 GLY N N 2.659 -5.199 -10.362 1.00 . A A . 63 GLY N 1 1
17 23735 1 1 63 GLY O O 2.281 -8.798 -10.293 1.00 . A A . 63 GLY O 1 1
17 23736 1 1 64 VAL C C 2.526 -8.643 -6.828 1.00 . A A . 64 VAL C 1 1
17 23737 1 1 64 VAL CA C 3.594 -8.422 -7.900 1.00 . A A . 64 VAL CA 1 1
17 23738 1 1 64 VAL CB C 4.958 -8.120 -7.236 1.00 . A A . 64 VAL CB 1 1
17 23739 1 1 64 VAL CG1 C 4.826 -7.068 -6.146 1.00 . A A . 64 VAL CG1 1 1
17 23740 1 1 64 VAL CG2 C 5.571 -9.396 -6.680 1.00 . A A . 64 VAL CG2 1 1
17 23741 1 1 64 VAL H H 3.385 -6.431 -8.594 1.00 . A A . 64 VAL H 1 1
17 23742 1 1 64 VAL HA H 3.695 -9.332 -8.474 1.00 . A A . 64 VAL HA 1 1
17 23743 1 1 64 VAL HB H 5.621 -7.732 -7.992 1.00 . A A . 64 VAL HB 1 1
17 23744 1 1 64 VAL HG11 H 4.125 -6.312 -6.462 1.00 . A A . 64 VAL HG11 1 1
17 23745 1 1 64 VAL HG12 H 4.471 -7.533 -5.239 1.00 . A A . 64 VAL HG12 1 1
17 23746 1 1 64 VAL HG13 H 5.790 -6.615 -5.966 1.00 . A A . 64 VAL HG13 1 1
17 23747 1 1 64 VAL HG21 H 6.497 -9.160 -6.175 1.00 . A A . 64 VAL HG21 1 1
17 23748 1 1 64 VAL HG22 H 4.885 -9.850 -5.980 1.00 . A A . 64 VAL HG22 1 1
17 23749 1 1 64 VAL HG23 H 5.768 -10.084 -7.489 1.00 . A A . 64 VAL HG23 1 1
17 23750 1 1 64 VAL N N 3.192 -7.364 -8.821 1.00 . A A . 64 VAL N 1 1
17 23751 1 1 64 VAL O O 2.362 -7.831 -5.919 1.00 . A A . 64 VAL O 1 1
17 23752 1 1 65 SER C C 1.281 -10.117 -4.571 1.00 . A A . 65 SER C 1 1
17 23753 1 1 65 SER CA C 0.738 -10.067 -5.995 1.00 . A A . 65 SER CA 1 1
17 23754 1 1 65 SER CB C 0.089 -11.405 -6.355 1.00 . A A . 65 SER CB 1 1
17 23755 1 1 65 SER H H 1.966 -10.353 -7.697 1.00 . A A . 65 SER H 1 1
17 23756 1 1 65 SER HA H -0.008 -9.287 -6.055 1.00 . A A . 65 SER HA 1 1
17 23757 1 1 65 SER HB2 H 0.825 -12.048 -6.814 1.00 . A A . 65 SER HB2 1 1
17 23758 1 1 65 SER HB3 H -0.286 -11.873 -5.456 1.00 . A A . 65 SER HB3 1 1
17 23759 1 1 65 SER HG H -0.935 -11.885 -7.954 1.00 . A A . 65 SER HG 1 1
17 23760 1 1 65 SER N N 1.795 -9.745 -6.948 1.00 . A A . 65 SER N 1 1
17 23761 1 1 65 SER O O 2.287 -10.773 -4.300 1.00 . A A . 65 SER O 1 1
17 23762 1 1 65 SER OG O -0.986 -11.224 -7.259 1.00 . A A . 65 SER OG 1 1
17 23763 1 1 66 LEU C C 0.364 -10.513 -1.474 1.00 . A A . 66 LEU C 1 1
17 23764 1 1 66 LEU CA C 1.014 -9.381 -2.265 1.00 . A A . 66 LEU CA 1 1
17 23765 1 1 66 LEU CB C 0.650 -8.030 -1.643 1.00 . A A . 66 LEU CB 1 1
17 23766 1 1 66 LEU CD1 C 2.614 -8.156 -0.086 1.00 . A A . 66 LEU CD1 1 1
17 23767 1 1 66 LEU CD2 C 2.722 -6.702 -2.120 1.00 . A A . 66 LEU CD2 1 1
17 23768 1 1 66 LEU CG C 1.822 -7.262 -1.028 1.00 . A A . 66 LEU CG 1 1
17 23769 1 1 66 LEU H H -0.189 -8.918 -3.943 1.00 . A A . 66 LEU H 1 1
17 23770 1 1 66 LEU HA H 2.086 -9.505 -2.231 1.00 . A A . 66 LEU HA 1 1
17 23771 1 1 66 LEU HB2 H 0.205 -7.413 -2.411 1.00 . A A . 66 LEU HB2 1 1
17 23772 1 1 66 LEU HB3 H -0.086 -8.197 -0.871 1.00 . A A . 66 LEU HB3 1 1
17 23773 1 1 66 LEU HD11 H 2.046 -9.050 0.125 1.00 . A A . 66 LEU HD11 1 1
17 23774 1 1 66 LEU HD12 H 3.552 -8.426 -0.548 1.00 . A A . 66 LEU HD12 1 1
17 23775 1 1 66 LEU HD13 H 2.806 -7.626 0.836 1.00 . A A . 66 LEU HD13 1 1
17 23776 1 1 66 LEU HD21 H 3.615 -7.305 -2.195 1.00 . A A . 66 LEU HD21 1 1
17 23777 1 1 66 LEU HD22 H 2.197 -6.717 -3.064 1.00 . A A . 66 LEU HD22 1 1
17 23778 1 1 66 LEU HD23 H 2.993 -5.685 -1.877 1.00 . A A . 66 LEU HD23 1 1
17 23779 1 1 66 LEU HG H 1.436 -6.431 -0.454 1.00 . A A . 66 LEU HG 1 1
17 23780 1 1 66 LEU N N 0.606 -9.420 -3.664 1.00 . A A . 66 LEU N 1 1
17 23781 1 1 66 LEU O O 0.853 -10.899 -0.412 1.00 . A A . 66 LEU O 1 1
17 23782 1 1 67 GLU C C -0.495 -13.215 -0.860 1.00 . A A . 67 GLU C 1 1
17 23783 1 1 67 GLU CA C -1.459 -12.131 -1.337 1.00 . A A . 67 GLU CA 1 1
17 23784 1 1 67 GLU CB C -2.493 -12.736 -2.288 1.00 . A A . 67 GLU CB 1 1
17 23785 1 1 67 GLU CD C -4.474 -11.824 -3.562 1.00 . A A . 67 GLU CD 1 1
17 23786 1 1 67 GLU CG C -3.860 -12.077 -2.199 1.00 . A A . 67 GLU CG 1 1
17 23787 1 1 67 GLU H H -1.084 -10.693 -2.845 1.00 . A A . 67 GLU H 1 1
17 23788 1 1 67 GLU HA H -1.969 -11.719 -0.479 1.00 . A A . 67 GLU HA 1 1
17 23789 1 1 67 GLU HB2 H -2.134 -12.637 -3.301 1.00 . A A . 67 GLU HB2 1 1
17 23790 1 1 67 GLU HB3 H -2.607 -13.785 -2.057 1.00 . A A . 67 GLU HB3 1 1
17 23791 1 1 67 GLU HG2 H -4.520 -12.721 -1.638 1.00 . A A . 67 GLU HG2 1 1
17 23792 1 1 67 GLU HG3 H -3.757 -11.132 -1.686 1.00 . A A . 67 GLU HG3 1 1
17 23793 1 1 67 GLU N N -0.741 -11.043 -1.996 1.00 . A A . 67 GLU N 1 1
17 23794 1 1 67 GLU O O -0.029 -14.038 -1.649 1.00 . A A . 67 GLU O 1 1
17 23795 1 1 67 GLU OE1 O -5.080 -12.761 -4.124 1.00 . A A . 67 GLU OE1 1 1
17 23796 1 1 67 GLU OE2 O -4.349 -10.689 -4.069 1.00 . A A . 67 GLU OE2 1 1
17 23797 1 1 68 GLY C C 2.044 -13.583 1.388 1.00 . A A . 68 GLY C 1 1
17 23798 1 1 68 GLY CA C 0.710 -14.188 0.996 1.00 . A A . 68 GLY CA 1 1
17 23799 1 1 68 GLY H H -0.599 -12.524 1.014 1.00 . A A . 68 GLY H 1 1
17 23800 1 1 68 GLY HA2 H 0.253 -14.625 1.872 1.00 . A A . 68 GLY HA2 1 1
17 23801 1 1 68 GLY HA3 H 0.880 -14.965 0.266 1.00 . A A . 68 GLY HA3 1 1
17 23802 1 1 68 GLY N N -0.199 -13.206 0.435 1.00 . A A . 68 GLY N 1 1
17 23803 1 1 68 GLY O O 3.083 -13.943 0.835 1.00 . A A . 68 GLY O 1 1
17 23804 1 1 69 ALA C C 2.940 -11.118 4.020 1.00 . A A . 69 ALA C 1 1
17 23805 1 1 69 ALA CA C 3.227 -12.001 2.810 1.00 . A A . 69 ALA CA 1 1
17 23806 1 1 69 ALA CB C 3.843 -11.182 1.686 1.00 . A A . 69 ALA CB 1 1
17 23807 1 1 69 ALA H H 1.154 -12.415 2.745 1.00 . A A . 69 ALA H 1 1
17 23808 1 1 69 ALA HA H 3.934 -12.767 3.095 1.00 . A A . 69 ALA HA 1 1
17 23809 1 1 69 ALA HB1 H 4.737 -11.673 1.330 1.00 . A A . 69 ALA HB1 1 1
17 23810 1 1 69 ALA HB2 H 3.135 -11.093 0.876 1.00 . A A . 69 ALA HB2 1 1
17 23811 1 1 69 ALA HB3 H 4.096 -10.198 2.053 1.00 . A A . 69 ALA HB3 1 1
17 23812 1 1 69 ALA N N 2.014 -12.660 2.344 1.00 . A A . 69 ALA N 1 1
17 23813 1 1 69 ALA O O 1.796 -10.745 4.272 1.00 . A A . 69 ALA O 1 1
17 23814 1 1 70 THR C C 4.070 -8.480 5.618 1.00 . A A . 70 THR C 1 1
17 23815 1 1 70 THR CA C 3.842 -9.951 5.955 1.00 . A A . 70 THR CA 1 1
17 23816 1 1 70 THR CB C 4.823 -10.392 7.046 1.00 . A A . 70 THR CB 1 1
17 23817 1 1 70 THR CG2 C 4.995 -11.894 7.130 1.00 . A A . 70 THR CG2 1 1
17 23818 1 1 70 THR H H 4.874 -11.119 4.521 1.00 . A A . 70 THR H 1 1
17 23819 1 1 70 THR HA H 2.834 -10.071 6.323 1.00 . A A . 70 THR HA 1 1
17 23820 1 1 70 THR HB H 4.456 -10.048 8.003 1.00 . A A . 70 THR HB 1 1
17 23821 1 1 70 THR HG1 H 6.300 -9.815 5.897 1.00 . A A . 70 THR HG1 1 1
17 23822 1 1 70 THR HG21 H 4.101 -12.336 7.546 1.00 . A A . 70 THR HG21 1 1
17 23823 1 1 70 THR HG22 H 5.167 -12.292 6.142 1.00 . A A . 70 THR HG22 1 1
17 23824 1 1 70 THR HG23 H 5.838 -12.125 7.764 1.00 . A A . 70 THR HG23 1 1
17 23825 1 1 70 THR N N 3.986 -10.789 4.769 1.00 . A A . 70 THR N 1 1
17 23826 1 1 70 THR O O 4.166 -8.103 4.450 1.00 . A A . 70 THR O 1 1
17 23827 1 1 70 THR OG1 O 6.103 -9.824 6.835 1.00 . A A . 70 THR OG1 1 1
17 23828 1 1 71 HIS C C 5.695 -5.972 5.796 1.00 . A A . 71 HIS C 1 1
17 23829 1 1 71 HIS CA C 4.373 -6.226 6.501 1.00 . A A . 71 HIS CA 1 1
17 23830 1 1 71 HIS CB C 4.324 -5.562 7.888 1.00 . A A . 71 HIS CB 1 1
17 23831 1 1 71 HIS CD2 C 5.632 -3.433 7.143 1.00 . A A . 71 HIS CD2 1 1
17 23832 1 1 71 HIS CE1 C 6.025 -2.614 9.138 1.00 . A A . 71 HIS CE1 1 1
17 23833 1 1 71 HIS CG C 5.100 -4.288 8.048 1.00 . A A . 71 HIS CG 1 1
17 23834 1 1 71 HIS H H 4.071 -8.026 7.557 1.00 . A A . 71 HIS H 1 1
17 23835 1 1 71 HIS HA H 3.575 -5.833 5.895 1.00 . A A . 71 HIS HA 1 1
17 23836 1 1 71 HIS HB2 H 3.300 -5.332 8.118 1.00 . A A . 71 HIS HB2 1 1
17 23837 1 1 71 HIS HB3 H 4.695 -6.266 8.620 1.00 . A A . 71 HIS HB3 1 1
17 23838 1 1 71 HIS HD1 H 5.113 -4.136 10.148 1.00 . A A . 71 HIS HD1 1 1
17 23839 1 1 71 HIS HD2 H 5.602 -3.537 6.070 1.00 . A A . 71 HIS HD2 1 1
17 23840 1 1 71 HIS HE1 H 6.328 -1.954 9.937 1.00 . A A . 71 HIS HE1 1 1
17 23841 1 1 71 HIS HE2 H 6.823 -1.739 7.473 1.00 . A A . 71 HIS HE2 1 1
17 23842 1 1 71 HIS N N 4.155 -7.658 6.657 1.00 . A A . 71 HIS N 1 1
17 23843 1 1 71 HIS ND1 N 5.369 -3.746 9.286 1.00 . A A . 71 HIS ND1 1 1
17 23844 1 1 71 HIS NE2 N 6.205 -2.399 7.847 1.00 . A A . 71 HIS NE2 1 1
17 23845 1 1 71 HIS O O 5.735 -5.397 4.708 1.00 . A A . 71 HIS O 1 1
17 23846 1 1 72 LYS C C 8.160 -6.808 4.430 1.00 . A A . 72 LYS C 1 1
17 23847 1 1 72 LYS CA C 8.105 -6.260 5.852 1.00 . A A . 72 LYS CA 1 1
17 23848 1 1 72 LYS CB C 9.127 -6.973 6.732 1.00 . A A . 72 LYS CB 1 1
17 23849 1 1 72 LYS CD C 11.538 -7.642 6.966 1.00 . A A . 72 LYS CD 1 1
17 23850 1 1 72 LYS CE C 11.732 -8.804 6.006 1.00 . A A . 72 LYS CE 1 1
17 23851 1 1 72 LYS CG C 10.567 -6.614 6.408 1.00 . A A . 72 LYS CG 1 1
17 23852 1 1 72 LYS H H 6.665 -6.883 7.275 1.00 . A A . 72 LYS H 1 1
17 23853 1 1 72 LYS HA H 8.333 -5.198 5.822 1.00 . A A . 72 LYS HA 1 1
17 23854 1 1 72 LYS HB2 H 8.934 -6.717 7.764 1.00 . A A . 72 LYS HB2 1 1
17 23855 1 1 72 LYS HB3 H 9.006 -8.039 6.609 1.00 . A A . 72 LYS HB3 1 1
17 23856 1 1 72 LYS HD2 H 12.493 -7.166 7.137 1.00 . A A . 72 LYS HD2 1 1
17 23857 1 1 72 LYS HD3 H 11.150 -8.019 7.901 1.00 . A A . 72 LYS HD3 1 1
17 23858 1 1 72 LYS HE2 H 12.523 -9.436 6.381 1.00 . A A . 72 LYS HE2 1 1
17 23859 1 1 72 LYS HE3 H 10.813 -9.370 5.956 1.00 . A A . 72 LYS HE3 1 1
17 23860 1 1 72 LYS HG2 H 10.683 -6.570 5.336 1.00 . A A . 72 LYS HG2 1 1
17 23861 1 1 72 LYS HG3 H 10.793 -5.648 6.837 1.00 . A A . 72 LYS HG3 1 1
17 23862 1 1 72 LYS HZ1 H 11.235 -8.242 4.057 1.00 . A A . 72 LYS HZ1 1 1
17 23863 1 1 72 LYS HZ2 H 12.571 -7.419 4.687 1.00 . A A . 72 LYS HZ2 1 1
17 23864 1 1 72 LYS HZ3 H 12.728 -9.027 4.183 1.00 . A A . 72 LYS HZ3 1 1
17 23865 1 1 72 LYS N N 6.771 -6.418 6.418 1.00 . A A . 72 LYS N 1 1
17 23866 1 1 72 LYS NZ N 12.092 -8.341 4.637 1.00 . A A . 72 LYS NZ 1 1
17 23867 1 1 72 LYS O O 8.859 -6.271 3.574 1.00 . A A . 72 LYS O 1 1
17 23868 1 1 73 GLN C C 6.893 -7.463 1.840 1.00 . A A . 73 GLN C 1 1
17 23869 1 1 73 GLN CA C 7.378 -8.483 2.854 1.00 . A A . 73 GLN CA 1 1
17 23870 1 1 73 GLN CB C 6.465 -9.708 2.842 1.00 . A A . 73 GLN CB 1 1
17 23871 1 1 73 GLN CD C 6.687 -12.222 2.778 1.00 . A A . 73 GLN CD 1 1
17 23872 1 1 73 GLN CG C 7.102 -10.936 3.463 1.00 . A A . 73 GLN CG 1 1
17 23873 1 1 73 GLN H H 6.869 -8.263 4.898 1.00 . A A . 73 GLN H 1 1
17 23874 1 1 73 GLN HA H 8.383 -8.784 2.597 1.00 . A A . 73 GLN HA 1 1
17 23875 1 1 73 GLN HB2 H 5.564 -9.478 3.391 1.00 . A A . 73 GLN HB2 1 1
17 23876 1 1 73 GLN HB3 H 6.206 -9.940 1.820 1.00 . A A . 73 GLN HB3 1 1
17 23877 1 1 73 GLN HE21 H 7.433 -11.574 1.052 1.00 . A A . 73 GLN HE21 1 1
17 23878 1 1 73 GLN HE22 H 6.717 -13.146 1.017 1.00 . A A . 73 GLN HE22 1 1
17 23879 1 1 73 GLN HG2 H 8.174 -10.839 3.395 1.00 . A A . 73 GLN HG2 1 1
17 23880 1 1 73 GLN HG3 H 6.812 -10.986 4.500 1.00 . A A . 73 GLN HG3 1 1
17 23881 1 1 73 GLN N N 7.412 -7.878 4.180 1.00 . A A . 73 GLN N 1 1
17 23882 1 1 73 GLN NE2 N 6.975 -12.325 1.485 1.00 . A A . 73 GLN NE2 1 1
17 23883 1 1 73 GLN O O 7.571 -7.178 0.854 1.00 . A A . 73 GLN O 1 1
17 23884 1 1 73 GLN OE1 O 6.114 -13.115 3.402 1.00 . A A . 73 GLN OE1 1 1
17 23885 1 1 74 ALA C C 6.082 -4.659 1.222 1.00 . A A . 74 ALA C 1 1
17 23886 1 1 74 ALA CA C 5.172 -5.876 1.228 1.00 . A A . 74 ALA CA 1 1
17 23887 1 1 74 ALA CB C 3.771 -5.490 1.657 1.00 . A A . 74 ALA CB 1 1
17 23888 1 1 74 ALA H H 5.242 -7.149 2.921 1.00 . A A . 74 ALA H 1 1
17 23889 1 1 74 ALA HA H 5.123 -6.287 0.230 1.00 . A A . 74 ALA HA 1 1
17 23890 1 1 74 ALA HB1 H 3.098 -5.610 0.823 1.00 . A A . 74 ALA HB1 1 1
17 23891 1 1 74 ALA HB2 H 3.456 -6.125 2.470 1.00 . A A . 74 ALA HB2 1 1
17 23892 1 1 74 ALA HB3 H 3.767 -4.460 1.979 1.00 . A A . 74 ALA HB3 1 1
17 23893 1 1 74 ALA N N 5.726 -6.893 2.107 1.00 . A A . 74 ALA N 1 1
17 23894 1 1 74 ALA O O 6.384 -4.102 0.168 1.00 . A A . 74 ALA O 1 1
17 23895 1 1 75 VAL C C 8.525 -3.245 1.475 1.00 . A A . 75 VAL C 1 1
17 23896 1 1 75 VAL CA C 7.459 -3.144 2.550 1.00 . A A . 75 VAL CA 1 1
17 23897 1 1 75 VAL CB C 8.103 -3.134 3.961 1.00 . A A . 75 VAL CB 1 1
17 23898 1 1 75 VAL CG1 C 9.592 -3.466 3.921 1.00 . A A . 75 VAL CG1 1 1
17 23899 1 1 75 VAL CG2 C 7.880 -1.806 4.653 1.00 . A A . 75 VAL CG2 1 1
17 23900 1 1 75 VAL H H 6.284 -4.775 3.212 1.00 . A A . 75 VAL H 1 1
17 23901 1 1 75 VAL HA H 6.903 -2.227 2.410 1.00 . A A . 75 VAL HA 1 1
17 23902 1 1 75 VAL HB H 7.608 -3.889 4.549 1.00 . A A . 75 VAL HB 1 1
17 23903 1 1 75 VAL HG11 H 9.747 -4.367 3.352 1.00 . A A . 75 VAL HG11 1 1
17 23904 1 1 75 VAL HG12 H 10.129 -2.651 3.458 1.00 . A A . 75 VAL HG12 1 1
17 23905 1 1 75 VAL HG13 H 9.955 -3.610 4.927 1.00 . A A . 75 VAL HG13 1 1
17 23906 1 1 75 VAL HG21 H 8.831 -1.326 4.829 1.00 . A A . 75 VAL HG21 1 1
17 23907 1 1 75 VAL HG22 H 7.265 -1.174 4.032 1.00 . A A . 75 VAL HG22 1 1
17 23908 1 1 75 VAL HG23 H 7.385 -1.982 5.596 1.00 . A A . 75 VAL HG23 1 1
17 23909 1 1 75 VAL N N 6.545 -4.272 2.412 1.00 . A A . 75 VAL N 1 1
17 23910 1 1 75 VAL O O 8.909 -2.255 0.855 1.00 . A A . 75 VAL O 1 1
17 23911 1 1 76 GLU C C 9.380 -4.492 -1.160 1.00 . A A . 76 GLU C 1 1
17 23912 1 1 76 GLU CA C 9.962 -4.745 0.227 1.00 . A A . 76 GLU CA 1 1
17 23913 1 1 76 GLU CB C 10.459 -6.188 0.333 1.00 . A A . 76 GLU CB 1 1
17 23914 1 1 76 GLU CD C 12.565 -6.529 1.687 1.00 . A A . 76 GLU CD 1 1
17 23915 1 1 76 GLU CG C 11.048 -6.531 1.692 1.00 . A A . 76 GLU CG 1 1
17 23916 1 1 76 GLU H H 8.600 -5.218 1.769 1.00 . A A . 76 GLU H 1 1
17 23917 1 1 76 GLU HA H 10.792 -4.073 0.385 1.00 . A A . 76 GLU HA 1 1
17 23918 1 1 76 GLU HB2 H 9.633 -6.857 0.144 1.00 . A A . 76 GLU HB2 1 1
17 23919 1 1 76 GLU HB3 H 11.220 -6.350 -0.416 1.00 . A A . 76 GLU HB3 1 1
17 23920 1 1 76 GLU HG2 H 10.706 -5.804 2.413 1.00 . A A . 76 GLU HG2 1 1
17 23921 1 1 76 GLU HG3 H 10.704 -7.513 1.982 1.00 . A A . 76 GLU HG3 1 1
17 23922 1 1 76 GLU N N 8.969 -4.473 1.246 1.00 . A A . 76 GLU N 1 1
17 23923 1 1 76 GLU O O 10.024 -3.871 -1.998 1.00 . A A . 76 GLU O 1 1
17 23924 1 1 76 GLU OE1 O 13.156 -7.208 0.821 1.00 . A A . 76 GLU OE1 1 1
17 23925 1 1 76 GLU OE2 O 13.160 -5.850 2.549 1.00 . A A . 76 GLU OE2 1 1
17 23926 1 1 77 THR C C 7.258 -3.305 -2.987 1.00 . A A . 77 THR C 1 1
17 23927 1 1 77 THR CA C 7.514 -4.782 -2.700 1.00 . A A . 77 THR CA 1 1
17 23928 1 1 77 THR CB C 6.206 -5.564 -2.791 1.00 . A A . 77 THR CB 1 1
17 23929 1 1 77 THR CG2 C 6.407 -7.062 -2.850 1.00 . A A . 77 THR CG2 1 1
17 23930 1 1 77 THR H H 7.675 -5.458 -0.691 1.00 . A A . 77 THR H 1 1
17 23931 1 1 77 THR HA H 8.193 -5.159 -3.452 1.00 . A A . 77 THR HA 1 1
17 23932 1 1 77 THR HB H 5.692 -5.266 -3.692 1.00 . A A . 77 THR HB 1 1
17 23933 1 1 77 THR HG1 H 4.687 -4.661 -1.953 1.00 . A A . 77 THR HG1 1 1
17 23934 1 1 77 THR HG21 H 6.303 -7.398 -3.872 1.00 . A A . 77 THR HG21 1 1
17 23935 1 1 77 THR HG22 H 7.395 -7.308 -2.490 1.00 . A A . 77 THR HG22 1 1
17 23936 1 1 77 THR HG23 H 5.666 -7.550 -2.234 1.00 . A A . 77 THR HG23 1 1
17 23937 1 1 77 THR N N 8.156 -4.972 -1.401 1.00 . A A . 77 THR N 1 1
17 23938 1 1 77 THR O O 7.682 -2.786 -4.020 1.00 . A A . 77 THR O 1 1
17 23939 1 1 77 THR OG1 O 5.368 -5.282 -1.687 1.00 . A A . 77 THR OG1 1 1
17 23940 1 1 78 LEU C C 7.551 -0.441 -2.521 1.00 . A A . 78 LEU C 1 1
17 23941 1 1 78 LEU CA C 6.267 -1.206 -2.250 1.00 . A A . 78 LEU CA 1 1
17 23942 1 1 78 LEU CB C 5.580 -0.627 -1.008 1.00 . A A . 78 LEU CB 1 1
17 23943 1 1 78 LEU CD1 C 3.859 -0.812 0.803 1.00 . A A . 78 LEU CD1 1 1
17 23944 1 1 78 LEU CD2 C 3.575 -2.101 -1.324 1.00 . A A . 78 LEU CD2 1 1
17 23945 1 1 78 LEU CG C 4.576 -1.550 -0.318 1.00 . A A . 78 LEU CG 1 1
17 23946 1 1 78 LEU H H 6.253 -3.088 -1.267 1.00 . A A . 78 LEU H 1 1
17 23947 1 1 78 LEU HA H 5.611 -1.105 -3.100 1.00 . A A . 78 LEU HA 1 1
17 23948 1 1 78 LEU HB2 H 6.345 -0.365 -0.292 1.00 . A A . 78 LEU HB2 1 1
17 23949 1 1 78 LEU HB3 H 5.062 0.275 -1.300 1.00 . A A . 78 LEU HB3 1 1
17 23950 1 1 78 LEU HD11 H 3.896 0.251 0.615 1.00 . A A . 78 LEU HD11 1 1
17 23951 1 1 78 LEU HD12 H 2.829 -1.134 0.845 1.00 . A A . 78 LEU HD12 1 1
17 23952 1 1 78 LEU HD13 H 4.342 -1.029 1.744 1.00 . A A . 78 LEU HD13 1 1
17 23953 1 1 78 LEU HD21 H 2.583 -1.751 -1.075 1.00 . A A . 78 LEU HD21 1 1
17 23954 1 1 78 LEU HD22 H 3.837 -1.763 -2.315 1.00 . A A . 78 LEU HD22 1 1
17 23955 1 1 78 LEU HD23 H 3.593 -3.180 -1.295 1.00 . A A . 78 LEU HD23 1 1
17 23956 1 1 78 LEU HG H 5.107 -2.381 0.120 1.00 . A A . 78 LEU HG 1 1
17 23957 1 1 78 LEU N N 6.565 -2.627 -2.072 1.00 . A A . 78 LEU N 1 1
17 23958 1 1 78 LEU O O 7.627 0.374 -3.440 1.00 . A A . 78 LEU O 1 1
17 23959 1 1 79 ARG C C 10.543 -0.553 -3.140 1.00 . A A . 79 ARG C 1 1
17 23960 1 1 79 ARG CA C 9.858 -0.094 -1.853 1.00 . A A . 79 ARG CA 1 1
17 23961 1 1 79 ARG CB C 10.722 -0.427 -0.636 1.00 . A A . 79 ARG CB 1 1
17 23962 1 1 79 ARG CD C 11.134 1.780 0.493 1.00 . A A . 79 ARG CD 1 1
17 23963 1 1 79 ARG CG C 11.750 0.643 -0.306 1.00 . A A . 79 ARG CG 1 1
17 23964 1 1 79 ARG CZ C 10.328 2.125 2.795 1.00 . A A . 79 ARG CZ 1 1
17 23965 1 1 79 ARG H H 8.431 -1.396 -1.009 1.00 . A A . 79 ARG H 1 1
17 23966 1 1 79 ARG HA H 9.706 0.974 -1.898 1.00 . A A . 79 ARG HA 1 1
17 23967 1 1 79 ARG HB2 H 10.074 -0.553 0.223 1.00 . A A . 79 ARG HB2 1 1
17 23968 1 1 79 ARG HB3 H 11.242 -1.354 -0.821 1.00 . A A . 79 ARG HB3 1 1
17 23969 1 1 79 ARG HD2 H 11.714 2.675 0.326 1.00 . A A . 79 ARG HD2 1 1
17 23970 1 1 79 ARG HD3 H 10.122 1.937 0.150 1.00 . A A . 79 ARG HD3 1 1
17 23971 1 1 79 ARG HE H 11.709 0.790 2.256 1.00 . A A . 79 ARG HE 1 1
17 23972 1 1 79 ARG HG2 H 12.545 0.198 0.273 1.00 . A A . 79 ARG HG2 1 1
17 23973 1 1 79 ARG HG3 H 12.152 1.038 -1.228 1.00 . A A . 79 ARG HG3 1 1
17 23974 1 1 79 ARG HH11 H 9.471 3.330 1.415 1.00 . A A . 79 ARG HH11 1 1
17 23975 1 1 79 ARG HH12 H 8.919 3.554 3.041 1.00 . A A . 79 ARG HH12 1 1
17 23976 1 1 79 ARG HH21 H 10.986 1.082 4.396 1.00 . A A . 79 ARG HH21 1 1
17 23977 1 1 79 ARG HH22 H 9.780 2.278 4.734 1.00 . A A . 79 ARG HH22 1 1
17 23978 1 1 79 ARG N N 8.561 -0.728 -1.714 1.00 . A A . 79 ARG N 1 1
17 23979 1 1 79 ARG NE N 11.111 1.492 1.925 1.00 . A A . 79 ARG NE 1 1
17 23980 1 1 79 ARG NH1 N 9.505 3.081 2.383 1.00 . A A . 79 ARG NH1 1 1
17 23981 1 1 79 ARG NH2 N 10.368 1.802 4.080 1.00 . A A . 79 ARG NH2 1 1
17 23982 1 1 79 ARG O O 10.855 0.257 -4.012 1.00 . A A . 79 ARG O 1 1
17 23983 1 1 80 ASN C C 10.544 -2.310 -5.673 1.00 . A A . 80 ASN C 1 1
17 23984 1 1 80 ASN CA C 11.412 -2.448 -4.421 1.00 . A A . 80 ASN CA 1 1
17 23985 1 1 80 ASN CB C 11.724 -3.928 -4.180 1.00 . A A . 80 ASN CB 1 1
17 23986 1 1 80 ASN CG C 12.873 -4.129 -3.209 1.00 . A A . 80 ASN CG 1 1
17 23987 1 1 80 ASN H H 10.493 -2.450 -2.514 1.00 . A A . 80 ASN H 1 1
17 23988 1 1 80 ASN HA H 12.339 -1.921 -4.585 1.00 . A A . 80 ASN HA 1 1
17 23989 1 1 80 ASN HB2 H 10.847 -4.417 -3.783 1.00 . A A . 80 ASN HB2 1 1
17 23990 1 1 80 ASN HB3 H 11.989 -4.388 -5.120 1.00 . A A . 80 ASN HB3 1 1
17 23991 1 1 80 ASN HD21 H 11.675 -3.758 -1.666 1.00 . A A . 80 ASN HD21 1 1
17 23992 1 1 80 ASN HD22 H 13.319 -4.108 -1.272 1.00 . A A . 80 ASN HD22 1 1
17 23993 1 1 80 ASN N N 10.769 -1.861 -3.246 1.00 . A A . 80 ASN N 1 1
17 23994 1 1 80 ASN ND2 N 12.594 -3.983 -1.918 1.00 . A A . 80 ASN ND2 1 1
17 23995 1 1 80 ASN O O 10.144 -3.311 -6.270 1.00 . A A . 80 ASN O 1 1
17 23996 1 1 80 ASN OD1 O 14.000 -4.412 -3.615 1.00 . A A . 80 ASN OD1 1 1
17 23997 1 1 81 THR C C 10.373 -0.660 -8.483 1.00 . A A . 81 THR C 1 1
17 23998 1 1 81 THR CA C 9.462 -0.840 -7.272 1.00 . A A . 81 THR CA 1 1
17 23999 1 1 81 THR CB C 8.568 0.388 -7.084 1.00 . A A . 81 THR CB 1 1
17 24000 1 1 81 THR CG2 C 7.098 0.049 -6.962 1.00 . A A . 81 THR CG2 1 1
17 24001 1 1 81 THR H H 10.619 -0.315 -5.577 1.00 . A A . 81 THR H 1 1
17 24002 1 1 81 THR HA H 8.841 -1.709 -7.431 1.00 . A A . 81 THR HA 1 1
17 24003 1 1 81 THR HB H 8.685 1.039 -7.939 1.00 . A A . 81 THR HB 1 1
17 24004 1 1 81 THR HG1 H 8.850 0.539 -5.152 1.00 . A A . 81 THR HG1 1 1
17 24005 1 1 81 THR HG21 H 6.557 0.504 -7.778 1.00 . A A . 81 THR HG21 1 1
17 24006 1 1 81 THR HG22 H 6.968 -1.023 -6.998 1.00 . A A . 81 THR HG22 1 1
17 24007 1 1 81 THR HG23 H 6.717 0.425 -6.024 1.00 . A A . 81 THR HG23 1 1
17 24008 1 1 81 THR N N 10.267 -1.078 -6.079 1.00 . A A . 81 THR N 1 1
17 24009 1 1 81 THR O O 10.495 -1.556 -9.318 1.00 . A A . 81 THR O 1 1
17 24010 1 1 81 THR OG1 O 8.939 1.107 -5.921 1.00 . A A . 81 THR OG1 1 1
17 24011 1 1 82 GLY C C 11.562 1.996 -10.454 1.00 . A A . 82 GLY C 1 1
17 24012 1 1 82 GLY CA C 11.932 0.761 -9.660 1.00 . A A . 82 GLY CA 1 1
17 24013 1 1 82 GLY H H 10.900 1.168 -7.867 1.00 . A A . 82 GLY H 1 1
17 24014 1 1 82 GLY HA2 H 12.928 0.891 -9.263 1.00 . A A . 82 GLY HA2 1 1
17 24015 1 1 82 GLY HA3 H 11.932 -0.091 -10.324 1.00 . A A . 82 GLY HA3 1 1
17 24016 1 1 82 GLY N N 11.026 0.496 -8.563 1.00 . A A . 82 GLY N 1 1
17 24017 1 1 82 GLY O O 11.768 3.124 -10.004 1.00 . A A . 82 GLY O 1 1
17 24018 1 1 83 GLN C C 9.503 3.701 -11.954 1.00 . A A . 83 GLN C 1 1
17 24019 1 1 83 GLN CA C 10.642 2.864 -12.537 1.00 . A A . 83 GLN CA 1 1
17 24020 1 1 83 GLN CB C 10.246 2.325 -13.919 1.00 . A A . 83 GLN CB 1 1
17 24021 1 1 83 GLN CD C 8.368 0.892 -14.819 1.00 . A A . 83 GLN CD 1 1
17 24022 1 1 83 GLN CG C 9.564 0.964 -13.890 1.00 . A A . 83 GLN CG 1 1
17 24023 1 1 83 GLN H H 10.911 0.849 -11.936 1.00 . A A . 83 GLN H 1 1
17 24024 1 1 83 GLN HA H 11.504 3.504 -12.655 1.00 . A A . 83 GLN HA 1 1
17 24025 1 1 83 GLN HB2 H 9.571 3.027 -14.384 1.00 . A A . 83 GLN HB2 1 1
17 24026 1 1 83 GLN HB3 H 11.136 2.243 -14.526 1.00 . A A . 83 GLN HB3 1 1
17 24027 1 1 83 GLN HE21 H 8.609 -1.072 -15.018 1.00 . A A . 83 GLN HE21 1 1
17 24028 1 1 83 GLN HE22 H 7.287 -0.385 -15.893 1.00 . A A . 83 GLN HE22 1 1
17 24029 1 1 83 GLN HG2 H 10.278 0.211 -14.189 1.00 . A A . 83 GLN HG2 1 1
17 24030 1 1 83 GLN HG3 H 9.232 0.762 -12.883 1.00 . A A . 83 GLN HG3 1 1
17 24031 1 1 83 GLN N N 11.032 1.774 -11.645 1.00 . A A . 83 GLN N 1 1
17 24032 1 1 83 GLN NE2 N 8.057 -0.310 -15.291 1.00 . A A . 83 GLN NE2 1 1
17 24033 1 1 83 GLN O O 9.735 4.765 -11.381 1.00 . A A . 83 GLN O 1 1
17 24034 1 1 83 GLN OE1 O 7.731 1.905 -15.108 1.00 . A A . 83 GLN OE1 1 1
17 24035 1 1 84 VAL C C 6.478 3.189 -10.443 1.00 . A A . 84 VAL C 1 1
17 24036 1 1 84 VAL CA C 7.101 3.929 -11.622 1.00 . A A . 84 VAL CA 1 1
17 24037 1 1 84 VAL CB C 6.050 4.106 -12.742 1.00 . A A . 84 VAL CB 1 1
17 24038 1 1 84 VAL CG1 C 4.738 4.647 -12.191 1.00 . A A . 84 VAL CG1 1 1
17 24039 1 1 84 VAL CG2 C 6.590 5.025 -13.826 1.00 . A A . 84 VAL CG2 1 1
17 24040 1 1 84 VAL H H 8.152 2.374 -12.584 1.00 . A A . 84 VAL H 1 1
17 24041 1 1 84 VAL HA H 7.415 4.912 -11.295 1.00 . A A . 84 VAL HA 1 1
17 24042 1 1 84 VAL HB H 5.858 3.140 -13.184 1.00 . A A . 84 VAL HB 1 1
17 24043 1 1 84 VAL HG11 H 4.913 5.600 -11.717 1.00 . A A . 84 VAL HG11 1 1
17 24044 1 1 84 VAL HG12 H 4.033 4.773 -13.001 1.00 . A A . 84 VAL HG12 1 1
17 24045 1 1 84 VAL HG13 H 4.335 3.953 -11.469 1.00 . A A . 84 VAL HG13 1 1
17 24046 1 1 84 VAL HG21 H 6.727 6.017 -13.419 1.00 . A A . 84 VAL HG21 1 1
17 24047 1 1 84 VAL HG22 H 7.537 4.647 -14.180 1.00 . A A . 84 VAL HG22 1 1
17 24048 1 1 84 VAL HG23 H 5.888 5.066 -14.646 1.00 . A A . 84 VAL HG23 1 1
17 24049 1 1 84 VAL N N 8.274 3.222 -12.117 1.00 . A A . 84 VAL N 1 1
17 24050 1 1 84 VAL O O 6.680 1.986 -10.269 1.00 . A A . 84 VAL O 1 1
17 24051 1 1 85 VAL C C 3.610 2.978 -8.805 1.00 . A A . 85 VAL C 1 1
17 24052 1 1 85 VAL CA C 5.061 3.329 -8.482 1.00 . A A . 85 VAL CA 1 1
17 24053 1 1 85 VAL CB C 5.123 4.295 -7.276 1.00 . A A . 85 VAL CB 1 1
17 24054 1 1 85 VAL CG1 C 4.091 3.941 -6.217 1.00 . A A . 85 VAL CG1 1 1
17 24055 1 1 85 VAL CG2 C 6.523 4.308 -6.680 1.00 . A A . 85 VAL CG2 1 1
17 24056 1 1 85 VAL H H 5.585 4.865 -9.830 1.00 . A A . 85 VAL H 1 1
17 24057 1 1 85 VAL HA H 5.591 2.424 -8.220 1.00 . A A . 85 VAL HA 1 1
17 24058 1 1 85 VAL HB H 4.904 5.288 -7.632 1.00 . A A . 85 VAL HB 1 1
17 24059 1 1 85 VAL HG11 H 3.771 2.919 -6.353 1.00 . A A . 85 VAL HG11 1 1
17 24060 1 1 85 VAL HG12 H 4.528 4.057 -5.236 1.00 . A A . 85 VAL HG12 1 1
17 24061 1 1 85 VAL HG13 H 3.240 4.603 -6.314 1.00 . A A . 85 VAL HG13 1 1
17 24062 1 1 85 VAL HG21 H 6.456 4.319 -5.602 1.00 . A A . 85 VAL HG21 1 1
17 24063 1 1 85 VAL HG22 H 7.058 3.425 -6.999 1.00 . A A . 85 VAL HG22 1 1
17 24064 1 1 85 VAL HG23 H 7.049 5.189 -7.017 1.00 . A A . 85 VAL HG23 1 1
17 24065 1 1 85 VAL N N 5.714 3.913 -9.639 1.00 . A A . 85 VAL N 1 1
17 24066 1 1 85 VAL O O 2.688 3.722 -8.472 1.00 . A A . 85 VAL O 1 1
17 24067 1 1 86 HIS C C 1.633 0.263 -8.877 1.00 . A A . 86 HIS C 1 1
17 24068 1 1 86 HIS CA C 2.087 1.369 -9.823 1.00 . A A . 86 HIS CA 1 1
17 24069 1 1 86 HIS CB C 2.077 0.865 -11.268 1.00 . A A . 86 HIS CB 1 1
17 24070 1 1 86 HIS CD2 C 0.814 2.247 -13.064 1.00 . A A . 86 HIS CD2 1 1
17 24071 1 1 86 HIS CE1 C -1.207 1.479 -12.696 1.00 . A A . 86 HIS CE1 1 1
17 24072 1 1 86 HIS CG C 0.899 1.341 -12.060 1.00 . A A . 86 HIS CG 1 1
17 24073 1 1 86 HIS H H 4.199 1.283 -9.691 1.00 . A A . 86 HIS H 1 1
17 24074 1 1 86 HIS HA H 1.408 2.205 -9.736 1.00 . A A . 86 HIS HA 1 1
17 24075 1 1 86 HIS HB2 H 2.971 1.206 -11.767 1.00 . A A . 86 HIS HB2 1 1
17 24076 1 1 86 HIS HB3 H 2.063 -0.216 -11.266 1.00 . A A . 86 HIS HB3 1 1
17 24077 1 1 86 HIS HD1 H -0.652 0.211 -11.188 1.00 . A A . 86 HIS HD1 1 1
17 24078 1 1 86 HIS HD2 H 1.631 2.811 -13.489 1.00 . A A . 86 HIS HD2 1 1
17 24079 1 1 86 HIS HE1 H -2.272 1.315 -12.763 1.00 . A A . 86 HIS HE1 1 1
17 24080 1 1 86 HIS HE2 H -0.883 2.954 -14.079 1.00 . A A . 86 HIS HE2 1 1
17 24081 1 1 86 HIS N N 3.420 1.833 -9.455 1.00 . A A . 86 HIS N 1 1
17 24082 1 1 86 HIS ND1 N -0.384 0.879 -11.853 1.00 . A A . 86 HIS ND1 1 1
17 24083 1 1 86 HIS NE2 N -0.505 2.313 -13.440 1.00 . A A . 86 HIS NE2 1 1
17 24084 1 1 86 HIS O O 1.780 -0.923 -9.173 1.00 . A A . 86 HIS O 1 1
17 24085 1 1 87 LEU C C -0.872 -0.480 -6.777 1.00 . A A . 87 LEU C 1 1
17 24086 1 1 87 LEU CA C 0.639 -0.287 -6.724 1.00 . A A . 87 LEU CA 1 1
17 24087 1 1 87 LEU CB C 1.046 0.197 -5.332 1.00 . A A . 87 LEU CB 1 1
17 24088 1 1 87 LEU CD1 C 3.143 0.053 -3.963 1.00 . A A . 87 LEU CD1 1 1
17 24089 1 1 87 LEU CD2 C 1.236 -1.504 -3.512 1.00 . A A . 87 LEU CD2 1 1
17 24090 1 1 87 LEU CG C 1.994 -0.732 -4.580 1.00 . A A . 87 LEU CG 1 1
17 24091 1 1 87 LEU H H 1.022 1.621 -7.548 1.00 . A A . 87 LEU H 1 1
17 24092 1 1 87 LEU HA H 1.119 -1.233 -6.919 1.00 . A A . 87 LEU HA 1 1
17 24093 1 1 87 LEU HB2 H 1.523 1.159 -5.433 1.00 . A A . 87 LEU HB2 1 1
17 24094 1 1 87 LEU HB3 H 0.154 0.319 -4.739 1.00 . A A . 87 LEU HB3 1 1
17 24095 1 1 87 LEU HD11 H 3.185 1.038 -4.404 1.00 . A A . 87 LEU HD11 1 1
17 24096 1 1 87 LEU HD12 H 2.988 0.142 -2.898 1.00 . A A . 87 LEU HD12 1 1
17 24097 1 1 87 LEU HD13 H 4.072 -0.464 -4.149 1.00 . A A . 87 LEU HD13 1 1
17 24098 1 1 87 LEU HD21 H 0.956 -0.830 -2.716 1.00 . A A . 87 LEU HD21 1 1
17 24099 1 1 87 LEU HD22 H 0.346 -1.940 -3.943 1.00 . A A . 87 LEU HD22 1 1
17 24100 1 1 87 LEU HD23 H 1.866 -2.286 -3.116 1.00 . A A . 87 LEU HD23 1 1
17 24101 1 1 87 LEU HG H 2.411 -1.441 -5.277 1.00 . A A . 87 LEU HG 1 1
17 24102 1 1 87 LEU N N 1.098 0.663 -7.730 1.00 . A A . 87 LEU N 1 1
17 24103 1 1 87 LEU O O -1.633 0.457 -6.551 1.00 . A A . 87 LEU O 1 1
17 24104 1 1 88 LEU C C -3.196 -2.508 -5.745 1.00 . A A . 88 LEU C 1 1
17 24105 1 1 88 LEU CA C -2.722 -2.024 -7.110 1.00 . A A . 88 LEU CA 1 1
17 24106 1 1 88 LEU CB C -2.988 -3.089 -8.177 1.00 . A A . 88 LEU CB 1 1
17 24107 1 1 88 LEU CD1 C -2.083 -1.478 -9.879 1.00 . A A . 88 LEU CD1 1 1
17 24108 1 1 88 LEU CD2 C -2.992 -3.691 -10.611 1.00 . A A . 88 LEU CD2 1 1
17 24109 1 1 88 LEU CG C -3.123 -2.556 -9.606 1.00 . A A . 88 LEU CG 1 1
17 24110 1 1 88 LEU H H -0.644 -2.418 -7.208 1.00 . A A . 88 LEU H 1 1
17 24111 1 1 88 LEU HA H -3.257 -1.118 -7.371 1.00 . A A . 88 LEU HA 1 1
17 24112 1 1 88 LEU HB2 H -2.175 -3.800 -8.155 1.00 . A A . 88 LEU HB2 1 1
17 24113 1 1 88 LEU HB3 H -3.902 -3.604 -7.921 1.00 . A A . 88 LEU HB3 1 1
17 24114 1 1 88 LEU HD11 H -2.020 -0.814 -9.028 1.00 . A A . 88 LEU HD11 1 1
17 24115 1 1 88 LEU HD12 H -1.121 -1.939 -10.048 1.00 . A A . 88 LEU HD12 1 1
17 24116 1 1 88 LEU HD13 H -2.370 -0.914 -10.754 1.00 . A A . 88 LEU HD13 1 1
17 24117 1 1 88 LEU HD21 H -1.985 -3.713 -11.000 1.00 . A A . 88 LEU HD21 1 1
17 24118 1 1 88 LEU HD22 H -3.211 -4.630 -10.124 1.00 . A A . 88 LEU HD22 1 1
17 24119 1 1 88 LEU HD23 H -3.689 -3.535 -11.421 1.00 . A A . 88 LEU HD23 1 1
17 24120 1 1 88 LEU HG H -4.101 -2.113 -9.726 1.00 . A A . 88 LEU HG 1 1
17 24121 1 1 88 LEU N N -1.300 -1.707 -7.054 1.00 . A A . 88 LEU N 1 1
17 24122 1 1 88 LEU O O -2.959 -3.654 -5.364 1.00 . A A . 88 LEU O 1 1
17 24123 1 1 89 LEU C C -5.843 -2.138 -3.653 1.00 . A A . 89 LEU C 1 1
17 24124 1 1 89 LEU CA C -4.332 -1.944 -3.670 1.00 . A A . 89 LEU CA 1 1
17 24125 1 1 89 LEU CB C -3.957 -0.838 -2.681 1.00 . A A . 89 LEU CB 1 1
17 24126 1 1 89 LEU CD1 C -2.847 1.360 -2.277 1.00 . A A . 89 LEU CD1 1 1
17 24127 1 1 89 LEU CD2 C -1.545 -0.553 -3.205 1.00 . A A . 89 LEU CD2 1 1
17 24128 1 1 89 LEU CG C -2.893 0.134 -3.168 1.00 . A A . 89 LEU CG 1 1
17 24129 1 1 89 LEU H H -3.992 -0.719 -5.361 1.00 . A A . 89 LEU H 1 1
17 24130 1 1 89 LEU HA H -3.854 -2.859 -3.361 1.00 . A A . 89 LEU HA 1 1
17 24131 1 1 89 LEU HB2 H -4.848 -0.273 -2.448 1.00 . A A . 89 LEU HB2 1 1
17 24132 1 1 89 LEU HB3 H -3.600 -1.302 -1.774 1.00 . A A . 89 LEU HB3 1 1
17 24133 1 1 89 LEU HD11 H -3.671 1.329 -1.579 1.00 . A A . 89 LEU HD11 1 1
17 24134 1 1 89 LEU HD12 H -1.916 1.370 -1.734 1.00 . A A . 89 LEU HD12 1 1
17 24135 1 1 89 LEU HD13 H -2.922 2.248 -2.883 1.00 . A A . 89 LEU HD13 1 1
17 24136 1 1 89 LEU HD21 H -0.768 0.168 -3.001 1.00 . A A . 89 LEU HD21 1 1
17 24137 1 1 89 LEU HD22 H -1.522 -1.330 -2.458 1.00 . A A . 89 LEU HD22 1 1
17 24138 1 1 89 LEU HD23 H -1.390 -0.986 -4.181 1.00 . A A . 89 LEU HD23 1 1
17 24139 1 1 89 LEU HG H -3.136 0.453 -4.169 1.00 . A A . 89 LEU HG 1 1
17 24140 1 1 89 LEU N N -3.846 -1.620 -5.006 1.00 . A A . 89 LEU N 1 1
17 24141 1 1 89 LEU O O -6.469 -2.376 -4.686 1.00 . A A . 89 LEU O 1 1
17 24142 1 1 90 GLU C C -8.358 -1.129 -1.266 1.00 . A A . 90 GLU C 1 1
17 24143 1 1 90 GLU CA C -7.854 -2.157 -2.276 1.00 . A A . 90 GLU CA 1 1
17 24144 1 1 90 GLU CB C -8.195 -3.581 -1.818 1.00 . A A . 90 GLU CB 1 1
17 24145 1 1 90 GLU CD C -10.049 -5.056 -0.936 1.00 . A A . 90 GLU CD 1 1
17 24146 1 1 90 GLU CG C -9.425 -3.674 -0.927 1.00 . A A . 90 GLU CG 1 1
17 24147 1 1 90 GLU H H -5.855 -1.816 -1.683 1.00 . A A . 90 GLU H 1 1
17 24148 1 1 90 GLU HA H -8.328 -1.969 -3.226 1.00 . A A . 90 GLU HA 1 1
17 24149 1 1 90 GLU HB2 H -8.370 -4.190 -2.692 1.00 . A A . 90 GLU HB2 1 1
17 24150 1 1 90 GLU HB3 H -7.353 -3.982 -1.275 1.00 . A A . 90 GLU HB3 1 1
17 24151 1 1 90 GLU HG2 H -9.138 -3.431 0.085 1.00 . A A . 90 GLU HG2 1 1
17 24152 1 1 90 GLU HG3 H -10.159 -2.960 -1.272 1.00 . A A . 90 GLU HG3 1 1
17 24153 1 1 90 GLU N N -6.418 -2.017 -2.461 1.00 . A A . 90 GLU N 1 1
17 24154 1 1 90 GLU O O -7.660 -0.790 -0.310 1.00 . A A . 90 GLU O 1 1
17 24155 1 1 90 GLU OE1 O -9.357 -6.022 -0.553 1.00 . A A . 90 GLU OE1 1 1
17 24156 1 1 90 GLU OE2 O -11.230 -5.171 -1.326 1.00 . A A . 90 GLU OE2 1 1
17 24157 1 1 91 LYS C C -10.222 -0.161 0.835 1.00 . A A . 91 LYS C 1 1
17 24158 1 1 91 LYS CA C -10.163 0.357 -0.598 1.00 . A A . 91 LYS CA 1 1
17 24159 1 1 91 LYS CB C -11.564 0.728 -1.081 1.00 . A A . 91 LYS CB 1 1
17 24160 1 1 91 LYS CD C -11.283 3.226 -0.988 1.00 . A A . 91 LYS CD 1 1
17 24161 1 1 91 LYS CE C -10.479 3.861 0.135 1.00 . A A . 91 LYS CE 1 1
17 24162 1 1 91 LYS CG C -12.085 2.031 -0.495 1.00 . A A . 91 LYS CG 1 1
17 24163 1 1 91 LYS H H -10.078 -0.940 -2.267 1.00 . A A . 91 LYS H 1 1
17 24164 1 1 91 LYS HA H -9.539 1.238 -0.622 1.00 . A A . 91 LYS HA 1 1
17 24165 1 1 91 LYS HB2 H -11.546 0.823 -2.158 1.00 . A A . 91 LYS HB2 1 1
17 24166 1 1 91 LYS HB3 H -12.248 -0.063 -0.810 1.00 . A A . 91 LYS HB3 1 1
17 24167 1 1 91 LYS HD2 H -10.605 2.899 -1.761 1.00 . A A . 91 LYS HD2 1 1
17 24168 1 1 91 LYS HD3 H -11.964 3.961 -1.391 1.00 . A A . 91 LYS HD3 1 1
17 24169 1 1 91 LYS HE2 H -10.874 3.522 1.081 1.00 . A A . 91 LYS HE2 1 1
17 24170 1 1 91 LYS HE3 H -9.449 3.550 0.044 1.00 . A A . 91 LYS HE3 1 1
17 24171 1 1 91 LYS HG2 H -13.116 2.158 -0.787 1.00 . A A . 91 LYS HG2 1 1
17 24172 1 1 91 LYS HG3 H -12.018 1.981 0.582 1.00 . A A . 91 LYS HG3 1 1
17 24173 1 1 91 LYS HZ1 H -9.692 5.728 -0.373 1.00 . A A . 91 LYS HZ1 1 1
17 24174 1 1 91 LYS HZ2 H -11.381 5.655 -0.441 1.00 . A A . 91 LYS HZ2 1 1
17 24175 1 1 91 LYS HZ3 H -10.597 5.733 1.055 1.00 . A A . 91 LYS HZ3 1 1
17 24176 1 1 91 LYS N N -9.570 -0.634 -1.487 1.00 . A A . 91 LYS N 1 1
17 24177 1 1 91 LYS NZ N -10.542 5.348 0.091 1.00 . A A . 91 LYS NZ 1 1
17 24178 1 1 91 LYS O O -11.032 -1.029 1.161 1.00 . A A . 91 LYS O 1 1
17 24179 1 1 92 GLY C C -10.543 0.405 3.850 1.00 . A A . 92 GLY C 1 1
17 24180 1 1 92 GLY CA C -9.319 -0.042 3.075 1.00 . A A . 92 GLY CA 1 1
17 24181 1 1 92 GLY H H -8.733 1.063 1.368 1.00 . A A . 92 GLY H 1 1
17 24182 1 1 92 GLY HA2 H -9.256 -1.119 3.113 1.00 . A A . 92 GLY HA2 1 1
17 24183 1 1 92 GLY HA3 H -8.439 0.376 3.542 1.00 . A A . 92 GLY HA3 1 1
17 24184 1 1 92 GLY N N -9.355 0.377 1.687 1.00 . A A . 92 GLY N 1 1
17 24185 1 1 92 GLY O O -11.314 1.240 3.378 1.00 . A A . 92 GLY O 1 1
17 24186 1 1 93 GLN C C -11.554 1.418 6.736 1.00 . A A . 93 GLN C 1 1
17 24187 1 1 93 GLN CA C -11.859 0.189 5.885 1.00 . A A . 93 GLN CA 1 1
17 24188 1 1 93 GLN CB C -12.227 -0.991 6.787 1.00 . A A . 93 GLN CB 1 1
17 24189 1 1 93 GLN CD C -14.037 -2.174 8.092 1.00 . A A . 93 GLN CD 1 1
17 24190 1 1 93 GLN CG C -13.645 -0.923 7.330 1.00 . A A . 93 GLN CG 1 1
17 24191 1 1 93 GLN H H -10.071 -0.815 5.362 1.00 . A A . 93 GLN H 1 1
17 24192 1 1 93 GLN HA H -12.695 0.412 5.239 1.00 . A A . 93 GLN HA 1 1
17 24193 1 1 93 GLN HB2 H -12.124 -1.906 6.222 1.00 . A A . 93 GLN HB2 1 1
17 24194 1 1 93 GLN HB3 H -11.544 -1.016 7.623 1.00 . A A . 93 GLN HB3 1 1
17 24195 1 1 93 GLN HE21 H -15.731 -2.301 7.058 1.00 . A A . 93 GLN HE21 1 1
17 24196 1 1 93 GLN HE22 H -15.478 -3.536 8.241 1.00 . A A . 93 GLN HE22 1 1
17 24197 1 1 93 GLN HG2 H -13.721 -0.076 7.996 1.00 . A A . 93 GLN HG2 1 1
17 24198 1 1 93 GLN HG3 H -14.327 -0.793 6.504 1.00 . A A . 93 GLN HG3 1 1
17 24199 1 1 93 GLN N N -10.721 -0.155 5.042 1.00 . A A . 93 GLN N 1 1
17 24200 1 1 93 GLN NE2 N -15.200 -2.726 7.764 1.00 . A A . 93 GLN NE2 1 1
17 24201 1 1 93 GLN O O -10.431 1.594 7.209 1.00 . A A . 93 GLN O 1 1
17 24202 1 1 93 GLN OE1 O -13.305 -2.639 8.965 1.00 . A A . 93 GLN OE1 1 1
17 24203 1 1 94 SER C C -12.520 3.170 9.212 1.00 . A A . 94 SER C 1 1
17 24204 1 1 94 SER CA C -12.399 3.476 7.721 1.00 . A A . 94 SER CA 1 1
17 24205 1 1 94 SER CB C -13.442 4.520 7.315 1.00 . A A . 94 SER CB 1 1
17 24206 1 1 94 SER H H -13.432 2.069 6.524 1.00 . A A . 94 SER H 1 1
17 24207 1 1 94 SER HA H -11.413 3.871 7.526 1.00 . A A . 94 SER HA 1 1
17 24208 1 1 94 SER HB2 H -14.266 4.029 6.821 1.00 . A A . 94 SER HB2 1 1
17 24209 1 1 94 SER HB3 H -13.802 5.028 8.198 1.00 . A A . 94 SER HB3 1 1
17 24210 1 1 94 SER HG H -12.176 5.949 6.873 1.00 . A A . 94 SER HG 1 1
17 24211 1 1 94 SER N N -12.560 2.264 6.927 1.00 . A A . 94 SER N 1 1
17 24212 1 1 94 SER O O -13.218 2.237 9.607 1.00 . A A . 94 SER O 1 1
17 24213 1 1 94 SER OG O -12.887 5.479 6.431 1.00 . A A . 94 SER OG 1 1
17 24214 1 1 95 PRO C C -13.297 3.685 12.055 1.00 . A A . 95 PRO C 1 1
17 24215 1 1 95 PRO CA C -11.873 3.765 11.515 1.00 . A A . 95 PRO CA 1 1
17 24216 1 1 95 PRO CB C -11.166 5.010 12.055 1.00 . A A . 95 PRO CB 1 1
17 24217 1 1 95 PRO CD C -10.981 5.093 9.673 1.00 . A A . 95 PRO CD 1 1
17 24218 1 1 95 PRO CG C -10.267 5.444 10.949 1.00 . A A . 95 PRO CG 1 1
17 24219 1 1 95 PRO HA H -11.327 2.881 11.811 1.00 . A A . 95 PRO HA 1 1
17 24220 1 1 95 PRO HB2 H -11.898 5.769 12.291 1.00 . A A . 95 PRO HB2 1 1
17 24221 1 1 95 PRO HB3 H -10.604 4.754 12.941 1.00 . A A . 95 PRO HB3 1 1
17 24222 1 1 95 PRO HD2 H -11.578 5.926 9.332 1.00 . A A . 95 PRO HD2 1 1
17 24223 1 1 95 PRO HD3 H -10.273 4.798 8.913 1.00 . A A . 95 PRO HD3 1 1
17 24224 1 1 95 PRO HG2 H -10.104 6.510 11.006 1.00 . A A . 95 PRO HG2 1 1
17 24225 1 1 95 PRO HG3 H -9.328 4.915 11.010 1.00 . A A . 95 PRO HG3 1 1
17 24226 1 1 95 PRO N N -11.838 3.956 10.062 1.00 . A A . 95 PRO N 1 1
17 24227 1 1 95 PRO O O -13.654 2.736 12.754 1.00 . A A . 95 PRO O 1 1
17 24228 1 1 96 THR C C -16.427 4.161 11.116 1.00 . A A . 96 THR C 1 1
17 24229 1 1 96 THR CA C -15.491 4.730 12.178 1.00 . A A . 96 THR CA 1 1
17 24230 1 1 96 THR CB C -15.896 6.166 12.515 1.00 . A A . 96 THR CB 1 1
17 24231 1 1 96 THR CG2 C -17.251 6.265 13.181 1.00 . A A . 96 THR CG2 1 1
17 24232 1 1 96 THR H H -13.763 5.414 11.167 1.00 . A A . 96 THR H 1 1
17 24233 1 1 96 THR HA H -15.568 4.125 13.069 1.00 . A A . 96 THR HA 1 1
17 24234 1 1 96 THR HB H -15.933 6.742 11.601 1.00 . A A . 96 THR HB 1 1
17 24235 1 1 96 THR HG1 H -15.129 7.704 13.454 1.00 . A A . 96 THR HG1 1 1
17 24236 1 1 96 THR HG21 H -17.910 6.863 12.568 1.00 . A A . 96 THR HG21 1 1
17 24237 1 1 96 THR HG22 H -17.668 5.276 13.299 1.00 . A A . 96 THR HG22 1 1
17 24238 1 1 96 THR HG23 H -17.143 6.728 14.150 1.00 . A A . 96 THR HG23 1 1
17 24239 1 1 96 THR N N -14.106 4.687 11.726 1.00 . A A . 96 THR N 1 1
17 24240 1 1 96 THR O O -17.462 3.573 11.495 1.00 . A A . 96 THR O 1 1
17 24241 1 1 96 THR OXT O -16.118 4.309 9.915 1.00 . A A . 96 THR OXT 1 1
17 24242 1 1 96 THR OG1 O -14.947 6.764 13.379 1.00 . A A . 96 THR OG1 1 1
18 24243 1 1 1 PRO C C -21.212 1.366 0.061 1.00 . A A . 1 PRO C 1 1
18 24244 1 1 1 PRO CA C -21.525 2.835 -0.214 1.00 . A A . 1 PRO CA 1 1
18 24245 1 1 1 PRO CB C -21.970 3.534 1.068 1.00 . A A . 1 PRO CB 1 1
18 24246 1 1 1 PRO CD C -23.539 4.013 -0.687 1.00 . A A . 1 PRO CD 1 1
18 24247 1 1 1 PRO CG C -23.391 3.906 0.812 1.00 . A A . 1 PRO CG 1 1
18 24248 1 1 1 PRO H2 H -22.967 2.022 -1.317 1.00 . A A . 1 PRO H2 1 1
18 24249 1 1 1 PRO H3 H -22.076 3.171 -2.089 1.00 . A A . 1 PRO H3 1 1
18 24250 1 1 1 PRO HA H -20.639 3.321 -0.594 1.00 . A A . 1 PRO HA 1 1
18 24251 1 1 1 PRO HB2 H -21.880 2.855 1.904 1.00 . A A . 1 PRO HB2 1 1
18 24252 1 1 1 PRO HB3 H -21.358 4.407 1.238 1.00 . A A . 1 PRO HB3 1 1
18 24253 1 1 1 PRO HD2 H -24.556 3.799 -0.981 1.00 . A A . 1 PRO HD2 1 1
18 24254 1 1 1 PRO HD3 H -23.247 4.996 -1.024 1.00 . A A . 1 PRO HD3 1 1
18 24255 1 1 1 PRO HG2 H -24.045 3.138 1.198 1.00 . A A . 1 PRO HG2 1 1
18 24256 1 1 1 PRO HG3 H -23.611 4.855 1.277 1.00 . A A . 1 PRO HG3 1 1
18 24257 1 1 1 PRO N N -22.618 2.990 -1.212 1.00 . A A . 1 PRO N 1 1
18 24258 1 1 1 PRO O O -21.805 0.749 0.946 1.00 . A A . 1 PRO O 1 1
18 24259 1 1 2 LYS C C -18.417 -0.783 -0.916 1.00 . A A . 2 LYS C 1 1
18 24260 1 1 2 LYS CA C -19.885 -0.582 -0.541 1.00 . A A . 2 LYS CA 1 1
18 24261 1 1 2 LYS CB C -20.770 -1.484 -1.404 1.00 . A A . 2 LYS CB 1 1
18 24262 1 1 2 LYS CD C -21.777 -1.934 -3.662 1.00 . A A . 2 LYS CD 1 1
18 24263 1 1 2 LYS CE C -21.909 -1.440 -5.093 1.00 . A A . 2 LYS CE 1 1
18 24264 1 1 2 LYS CG C -20.781 -1.099 -2.874 1.00 . A A . 2 LYS CG 1 1
18 24265 1 1 2 LYS H H -19.838 1.355 -1.392 1.00 . A A . 2 LYS H 1 1
18 24266 1 1 2 LYS HA H -20.022 -0.845 0.496 1.00 . A A . 2 LYS HA 1 1
18 24267 1 1 2 LYS HB2 H -20.415 -2.501 -1.323 1.00 . A A . 2 LYS HB2 1 1
18 24268 1 1 2 LYS HB3 H -21.783 -1.435 -1.034 1.00 . A A . 2 LYS HB3 1 1
18 24269 1 1 2 LYS HD2 H -21.441 -2.960 -3.675 1.00 . A A . 2 LYS HD2 1 1
18 24270 1 1 2 LYS HD3 H -22.742 -1.876 -3.179 1.00 . A A . 2 LYS HD3 1 1
18 24271 1 1 2 LYS HE2 H -22.931 -1.576 -5.414 1.00 . A A . 2 LYS HE2 1 1
18 24272 1 1 2 LYS HE3 H -21.660 -0.390 -5.122 1.00 . A A . 2 LYS HE3 1 1
18 24273 1 1 2 LYS HG2 H -21.051 -0.058 -2.962 1.00 . A A . 2 LYS HG2 1 1
18 24274 1 1 2 LYS HG3 H -19.793 -1.252 -3.283 1.00 . A A . 2 LYS HG3 1 1
18 24275 1 1 2 LYS HZ1 H -20.134 -1.637 -6.176 1.00 . A A . 2 LYS HZ1 1 1
18 24276 1 1 2 LYS HZ2 H -20.762 -3.105 -5.619 1.00 . A A . 2 LYS HZ2 1 1
18 24277 1 1 2 LYS HZ3 H -21.480 -2.325 -6.936 1.00 . A A . 2 LYS HZ3 1 1
18 24278 1 1 2 LYS N N -20.276 0.813 -0.703 1.00 . A A . 2 LYS N 1 1
18 24279 1 1 2 LYS NZ N -21.008 -2.178 -6.021 1.00 . A A . 2 LYS NZ 1 1
18 24280 1 1 2 LYS O O -17.982 -0.367 -1.990 1.00 . A A . 2 LYS O 1 1
18 24281 1 1 3 PRO C C -15.988 -2.727 -1.371 1.00 . A A . 3 PRO C 1 1
18 24282 1 1 3 PRO CA C -16.206 -1.676 -0.287 1.00 . A A . 3 PRO CA 1 1
18 24283 1 1 3 PRO CB C -15.690 -2.181 1.061 1.00 . A A . 3 PRO CB 1 1
18 24284 1 1 3 PRO CD C -18.061 -1.958 1.272 1.00 . A A . 3 PRO CD 1 1
18 24285 1 1 3 PRO CG C -16.882 -2.775 1.726 1.00 . A A . 3 PRO CG 1 1
18 24286 1 1 3 PRO HA H -15.688 -0.769 -0.558 1.00 . A A . 3 PRO HA 1 1
18 24287 1 1 3 PRO HB2 H -14.919 -2.919 0.899 1.00 . A A . 3 PRO HB2 1 1
18 24288 1 1 3 PRO HB3 H -15.292 -1.354 1.629 1.00 . A A . 3 PRO HB3 1 1
18 24289 1 1 3 PRO HD2 H -18.934 -2.585 1.164 1.00 . A A . 3 PRO HD2 1 1
18 24290 1 1 3 PRO HD3 H -18.254 -1.156 1.969 1.00 . A A . 3 PRO HD3 1 1
18 24291 1 1 3 PRO HG2 H -16.999 -3.804 1.419 1.00 . A A . 3 PRO HG2 1 1
18 24292 1 1 3 PRO HG3 H -16.774 -2.712 2.798 1.00 . A A . 3 PRO HG3 1 1
18 24293 1 1 3 PRO N N -17.629 -1.426 -0.035 1.00 . A A . 3 PRO N 1 1
18 24294 1 1 3 PRO O O -16.878 -2.994 -2.177 1.00 . A A . 3 PRO O 1 1
18 24295 1 1 4 GLY C C -13.843 -3.726 -3.624 1.00 . A A . 4 GLY C 1 1
18 24296 1 1 4 GLY CA C -14.488 -4.321 -2.390 1.00 . A A . 4 GLY CA 1 1
18 24297 1 1 4 GLY H H -14.118 -3.057 -0.735 1.00 . A A . 4 GLY H 1 1
18 24298 1 1 4 GLY HA2 H -13.815 -5.047 -1.958 1.00 . A A . 4 GLY HA2 1 1
18 24299 1 1 4 GLY HA3 H -15.402 -4.819 -2.679 1.00 . A A . 4 GLY HA3 1 1
18 24300 1 1 4 GLY N N -14.796 -3.314 -1.394 1.00 . A A . 4 GLY N 1 1
18 24301 1 1 4 GLY O O -13.101 -4.404 -4.335 1.00 . A A . 4 GLY O 1 1
18 24302 1 1 5 ASP C C -12.049 -1.704 -4.934 1.00 . A A . 5 ASP C 1 1
18 24303 1 1 5 ASP CA C -13.563 -1.762 -5.030 1.00 . A A . 5 ASP CA 1 1
18 24304 1 1 5 ASP CB C -14.140 -0.350 -5.144 1.00 . A A . 5 ASP CB 1 1
18 24305 1 1 5 ASP CG C -14.123 0.390 -3.821 1.00 . A A . 5 ASP CG 1 1
18 24306 1 1 5 ASP H H -14.721 -1.965 -3.268 1.00 . A A . 5 ASP H 1 1
18 24307 1 1 5 ASP HA H -13.823 -2.324 -5.916 1.00 . A A . 5 ASP HA 1 1
18 24308 1 1 5 ASP HB2 H -13.557 0.214 -5.858 1.00 . A A . 5 ASP HB2 1 1
18 24309 1 1 5 ASP HB3 H -15.162 -0.412 -5.489 1.00 . A A . 5 ASP HB3 1 1
18 24310 1 1 5 ASP N N -14.125 -2.452 -3.875 1.00 . A A . 5 ASP N 1 1
18 24311 1 1 5 ASP O O -11.487 -1.391 -3.885 1.00 . A A . 5 ASP O 1 1
18 24312 1 1 5 ASP OD1 O -14.732 -0.111 -2.853 1.00 . A A . 5 ASP OD1 1 1
18 24313 1 1 5 ASP OD2 O -13.500 1.471 -3.753 1.00 . A A . 5 ASP OD2 1 1
18 24314 1 1 6 ILE C C -9.420 -0.817 -6.859 1.00 . A A . 6 ILE C 1 1
18 24315 1 1 6 ILE CA C -9.950 -2.035 -6.105 1.00 . A A . 6 ILE CA 1 1
18 24316 1 1 6 ILE CB C -9.462 -3.328 -6.792 1.00 . A A . 6 ILE CB 1 1
18 24317 1 1 6 ILE CD1 C -10.335 -4.724 -4.851 1.00 . A A . 6 ILE CD1 1 1
18 24318 1 1 6 ILE CG1 C -9.158 -4.401 -5.746 1.00 . A A . 6 ILE CG1 1 1
18 24319 1 1 6 ILE CG2 C -8.234 -3.069 -7.661 1.00 . A A . 6 ILE CG2 1 1
18 24320 1 1 6 ILE H H -11.912 -2.276 -6.837 1.00 . A A . 6 ILE H 1 1
18 24321 1 1 6 ILE HA H -9.568 -2.023 -5.096 1.00 . A A . 6 ILE HA 1 1
18 24322 1 1 6 ILE HB H -10.262 -3.679 -7.429 1.00 . A A . 6 ILE HB 1 1
18 24323 1 1 6 ILE HD11 H -10.540 -3.881 -4.208 1.00 . A A . 6 ILE HD11 1 1
18 24324 1 1 6 ILE HD12 H -11.203 -4.933 -5.459 1.00 . A A . 6 ILE HD12 1 1
18 24325 1 1 6 ILE HD13 H -10.101 -5.589 -4.248 1.00 . A A . 6 ILE HD13 1 1
18 24326 1 1 6 ILE HG12 H -8.864 -5.311 -6.247 1.00 . A A . 6 ILE HG12 1 1
18 24327 1 1 6 ILE HG13 H -8.346 -4.062 -5.119 1.00 . A A . 6 ILE HG13 1 1
18 24328 1 1 6 ILE HG21 H -7.465 -2.595 -7.068 1.00 . A A . 6 ILE HG21 1 1
18 24329 1 1 6 ILE HG22 H -7.862 -4.006 -8.049 1.00 . A A . 6 ILE HG22 1 1
18 24330 1 1 6 ILE HG23 H -8.503 -2.421 -8.483 1.00 . A A . 6 ILE HG23 1 1
18 24331 1 1 6 ILE N N -11.399 -2.025 -6.040 1.00 . A A . 6 ILE N 1 1
18 24332 1 1 6 ILE O O -10.026 -0.361 -7.829 1.00 . A A . 6 ILE O 1 1
18 24333 1 1 7 PHE C C -6.129 0.698 -7.033 1.00 . A A . 7 PHE C 1 1
18 24334 1 1 7 PHE CA C -7.648 0.833 -7.066 1.00 . A A . 7 PHE CA 1 1
18 24335 1 1 7 PHE CB C -8.097 2.145 -6.409 1.00 . A A . 7 PHE CB 1 1
18 24336 1 1 7 PHE CD1 C -6.089 2.918 -5.114 1.00 . A A . 7 PHE CD1 1 1
18 24337 1 1 7 PHE CD2 C -8.058 2.326 -3.906 1.00 . A A . 7 PHE CD2 1 1
18 24338 1 1 7 PHE CE1 C -5.450 3.223 -3.929 1.00 . A A . 7 PHE CE1 1 1
18 24339 1 1 7 PHE CE2 C -7.423 2.628 -2.718 1.00 . A A . 7 PHE CE2 1 1
18 24340 1 1 7 PHE CG C -7.399 2.466 -5.117 1.00 . A A . 7 PHE CG 1 1
18 24341 1 1 7 PHE CZ C -6.117 3.077 -2.729 1.00 . A A . 7 PHE CZ 1 1
18 24342 1 1 7 PHE H H -7.830 -0.729 -5.651 1.00 . A A . 7 PHE H 1 1
18 24343 1 1 7 PHE HA H -7.967 0.832 -8.098 1.00 . A A . 7 PHE HA 1 1
18 24344 1 1 7 PHE HB2 H -7.911 2.960 -7.093 1.00 . A A . 7 PHE HB2 1 1
18 24345 1 1 7 PHE HB3 H -9.158 2.090 -6.209 1.00 . A A . 7 PHE HB3 1 1
18 24346 1 1 7 PHE HD1 H -5.564 3.031 -6.051 1.00 . A A . 7 PHE HD1 1 1
18 24347 1 1 7 PHE HD2 H -9.079 1.974 -3.897 1.00 . A A . 7 PHE HD2 1 1
18 24348 1 1 7 PHE HE1 H -4.428 3.574 -3.940 1.00 . A A . 7 PHE HE1 1 1
18 24349 1 1 7 PHE HE2 H -7.948 2.513 -1.780 1.00 . A A . 7 PHE HE2 1 1
18 24350 1 1 7 PHE HZ H -5.620 3.317 -1.803 1.00 . A A . 7 PHE HZ 1 1
18 24351 1 1 7 PHE N N -8.274 -0.312 -6.419 1.00 . A A . 7 PHE N 1 1
18 24352 1 1 7 PHE O O -5.589 -0.128 -6.300 1.00 . A A . 7 PHE O 1 1
18 24353 1 1 8 GLU C C -3.371 2.837 -7.782 1.00 . A A . 8 GLU C 1 1
18 24354 1 1 8 GLU CA C -3.988 1.448 -7.915 1.00 . A A . 8 GLU CA 1 1
18 24355 1 1 8 GLU CB C -3.561 0.833 -9.244 1.00 . A A . 8 GLU CB 1 1
18 24356 1 1 8 GLU CD C -4.157 0.628 -11.691 1.00 . A A . 8 GLU CD 1 1
18 24357 1 1 8 GLU CG C -4.218 1.487 -10.443 1.00 . A A . 8 GLU CG 1 1
18 24358 1 1 8 GLU H H -5.932 2.129 -8.414 1.00 . A A . 8 GLU H 1 1
18 24359 1 1 8 GLU HA H -3.627 0.820 -7.106 1.00 . A A . 8 GLU HA 1 1
18 24360 1 1 8 GLU HB2 H -2.491 0.936 -9.347 1.00 . A A . 8 GLU HB2 1 1
18 24361 1 1 8 GLU HB3 H -3.819 -0.215 -9.244 1.00 . A A . 8 GLU HB3 1 1
18 24362 1 1 8 GLU HG2 H -5.253 1.677 -10.207 1.00 . A A . 8 GLU HG2 1 1
18 24363 1 1 8 GLU HG3 H -3.717 2.423 -10.641 1.00 . A A . 8 GLU HG3 1 1
18 24364 1 1 8 GLU N N -5.445 1.498 -7.842 1.00 . A A . 8 GLU N 1 1
18 24365 1 1 8 GLU O O -3.905 3.823 -8.289 1.00 . A A . 8 GLU O 1 1
18 24366 1 1 8 GLU OE1 O -4.197 -0.613 -11.561 1.00 . A A . 8 GLU OE1 1 1
18 24367 1 1 8 GLU OE2 O -4.072 1.197 -12.800 1.00 . A A . 8 GLU OE2 1 1
18 24368 1 1 9 VAL C C -0.327 4.197 -7.905 1.00 . A A . 9 VAL C 1 1
18 24369 1 1 9 VAL CA C -1.491 4.137 -6.926 1.00 . A A . 9 VAL CA 1 1
18 24370 1 1 9 VAL CB C -0.975 4.296 -5.468 1.00 . A A . 9 VAL CB 1 1
18 24371 1 1 9 VAL CG1 C -1.049 2.976 -4.714 1.00 . A A . 9 VAL CG1 1 1
18 24372 1 1 9 VAL CG2 C 0.449 4.848 -5.436 1.00 . A A . 9 VAL CG2 1 1
18 24373 1 1 9 VAL H H -1.850 2.059 -6.765 1.00 . A A . 9 VAL H 1 1
18 24374 1 1 9 VAL HA H -2.164 4.954 -7.143 1.00 . A A . 9 VAL HA 1 1
18 24375 1 1 9 VAL HB H -1.618 5.004 -4.963 1.00 . A A . 9 VAL HB 1 1
18 24376 1 1 9 VAL HG11 H -1.998 2.495 -4.917 1.00 . A A . 9 VAL HG11 1 1
18 24377 1 1 9 VAL HG12 H -0.245 2.333 -5.038 1.00 . A A . 9 VAL HG12 1 1
18 24378 1 1 9 VAL HG13 H -0.958 3.161 -3.654 1.00 . A A . 9 VAL HG13 1 1
18 24379 1 1 9 VAL HG21 H 1.130 4.116 -5.846 1.00 . A A . 9 VAL HG21 1 1
18 24380 1 1 9 VAL HG22 H 0.499 5.753 -6.023 1.00 . A A . 9 VAL HG22 1 1
18 24381 1 1 9 VAL HG23 H 0.728 5.065 -4.415 1.00 . A A . 9 VAL HG23 1 1
18 24382 1 1 9 VAL N N -2.226 2.890 -7.117 1.00 . A A . 9 VAL N 1 1
18 24383 1 1 9 VAL O O 0.570 3.356 -7.868 1.00 . A A . 9 VAL O 1 1
18 24384 1 1 10 GLU C C 1.628 6.481 -9.490 1.00 . A A . 10 GLU C 1 1
18 24385 1 1 10 GLU CA C 0.688 5.319 -9.794 1.00 . A A . 10 GLU CA 1 1
18 24386 1 1 10 GLU CB C 0.057 5.495 -11.169 1.00 . A A . 10 GLU CB 1 1
18 24387 1 1 10 GLU CD C 0.483 6.300 -13.525 1.00 . A A . 10 GLU CD 1 1
18 24388 1 1 10 GLU CG C 1.069 5.636 -12.295 1.00 . A A . 10 GLU CG 1 1
18 24389 1 1 10 GLU H H -1.107 5.809 -8.788 1.00 . A A . 10 GLU H 1 1
18 24390 1 1 10 GLU HA H 1.263 4.406 -9.795 1.00 . A A . 10 GLU HA 1 1
18 24391 1 1 10 GLU HB2 H -0.560 4.634 -11.373 1.00 . A A . 10 GLU HB2 1 1
18 24392 1 1 10 GLU HB3 H -0.563 6.378 -11.154 1.00 . A A . 10 GLU HB3 1 1
18 24393 1 1 10 GLU HG2 H 1.899 6.232 -11.945 1.00 . A A . 10 GLU HG2 1 1
18 24394 1 1 10 GLU HG3 H 1.424 4.653 -12.568 1.00 . A A . 10 GLU HG3 1 1
18 24395 1 1 10 GLU N N -0.357 5.178 -8.794 1.00 . A A . 10 GLU N 1 1
18 24396 1 1 10 GLU O O 1.579 7.520 -10.149 1.00 . A A . 10 GLU O 1 1
18 24397 1 1 10 GLU OE1 O 0.489 7.548 -13.587 1.00 . A A . 10 GLU OE1 1 1
18 24398 1 1 10 GLU OE2 O 0.017 5.572 -14.427 1.00 . A A . 10 GLU OE2 1 1
18 24399 1 1 11 LEU C C 4.731 7.137 -8.995 1.00 . A A . 11 LEU C 1 1
18 24400 1 1 11 LEU CA C 3.476 7.310 -8.147 1.00 . A A . 11 LEU CA 1 1
18 24401 1 1 11 LEU CB C 3.826 7.221 -6.658 1.00 . A A . 11 LEU CB 1 1
18 24402 1 1 11 LEU CD1 C 2.805 9.428 -6.013 1.00 . A A . 11 LEU CD1 1 1
18 24403 1 1 11 LEU CD2 C 4.483 8.341 -4.511 1.00 . A A . 11 LEU CD2 1 1
18 24404 1 1 11 LEU CG C 4.056 8.564 -5.955 1.00 . A A . 11 LEU CG 1 1
18 24405 1 1 11 LEU H H 2.504 5.433 -8.034 1.00 . A A . 11 LEU H 1 1
18 24406 1 1 11 LEU HA H 3.041 8.271 -8.354 1.00 . A A . 11 LEU HA 1 1
18 24407 1 1 11 LEU HB2 H 3.024 6.707 -6.154 1.00 . A A . 11 LEU HB2 1 1
18 24408 1 1 11 LEU HB3 H 4.725 6.634 -6.556 1.00 . A A . 11 LEU HB3 1 1
18 24409 1 1 11 LEU HD11 H 2.308 9.283 -6.959 1.00 . A A . 11 LEU HD11 1 1
18 24410 1 1 11 LEU HD12 H 2.139 9.152 -5.209 1.00 . A A . 11 LEU HD12 1 1
18 24411 1 1 11 LEU HD13 H 3.082 10.467 -5.908 1.00 . A A . 11 LEU HD13 1 1
18 24412 1 1 11 LEU HD21 H 4.075 9.125 -3.890 1.00 . A A . 11 LEU HD21 1 1
18 24413 1 1 11 LEU HD22 H 4.115 7.384 -4.170 1.00 . A A . 11 LEU HD22 1 1
18 24414 1 1 11 LEU HD23 H 5.561 8.355 -4.448 1.00 . A A . 11 LEU HD23 1 1
18 24415 1 1 11 LEU HG H 4.850 9.094 -6.460 1.00 . A A . 11 LEU HG 1 1
18 24416 1 1 11 LEU N N 2.502 6.288 -8.510 1.00 . A A . 11 LEU N 1 1
18 24417 1 1 11 LEU O O 4.903 6.108 -9.643 1.00 . A A . 11 LEU O 1 1
18 24418 1 1 12 ALA C C 8.003 7.579 -8.940 1.00 . A A . 12 ALA C 1 1
18 24419 1 1 12 ALA CA C 6.830 8.051 -9.789 1.00 . A A . 12 ALA CA 1 1
18 24420 1 1 12 ALA CB C 7.150 9.386 -10.436 1.00 . A A . 12 ALA CB 1 1
18 24421 1 1 12 ALA H H 5.424 8.939 -8.470 1.00 . A A . 12 ALA H 1 1
18 24422 1 1 12 ALA HA H 6.664 7.330 -10.579 1.00 . A A . 12 ALA HA 1 1
18 24423 1 1 12 ALA HB1 H 7.738 9.217 -11.327 1.00 . A A . 12 ALA HB1 1 1
18 24424 1 1 12 ALA HB2 H 6.231 9.888 -10.701 1.00 . A A . 12 ALA HB2 1 1
18 24425 1 1 12 ALA HB3 H 7.710 9.998 -9.745 1.00 . A A . 12 ALA HB3 1 1
18 24426 1 1 12 ALA N N 5.605 8.135 -9.000 1.00 . A A . 12 ALA N 1 1
18 24427 1 1 12 ALA O O 8.654 8.372 -8.260 1.00 . A A . 12 ALA O 1 1
18 24428 1 1 13 LYS C C 10.703 6.276 -8.646 1.00 . A A . 13 LYS C 1 1
18 24429 1 1 13 LYS CA C 9.356 5.681 -8.235 1.00 . A A . 13 LYS CA 1 1
18 24430 1 1 13 LYS CB C 9.362 4.168 -8.448 1.00 . A A . 13 LYS CB 1 1
18 24431 1 1 13 LYS CD C 11.275 3.762 -6.886 1.00 . A A . 13 LYS CD 1 1
18 24432 1 1 13 LYS CE C 11.314 4.709 -5.697 1.00 . A A . 13 LYS CE 1 1
18 24433 1 1 13 LYS CG C 9.851 3.386 -7.245 1.00 . A A . 13 LYS CG 1 1
18 24434 1 1 13 LYS H H 7.706 5.704 -9.553 1.00 . A A . 13 LYS H 1 1
18 24435 1 1 13 LYS HA H 9.189 5.888 -7.188 1.00 . A A . 13 LYS HA 1 1
18 24436 1 1 13 LYS HB2 H 8.357 3.845 -8.675 1.00 . A A . 13 LYS HB2 1 1
18 24437 1 1 13 LYS HB3 H 10.002 3.935 -9.285 1.00 . A A . 13 LYS HB3 1 1
18 24438 1 1 13 LYS HD2 H 11.824 2.865 -6.638 1.00 . A A . 13 LYS HD2 1 1
18 24439 1 1 13 LYS HD3 H 11.733 4.244 -7.739 1.00 . A A . 13 LYS HD3 1 1
18 24440 1 1 13 LYS HE2 H 10.755 5.599 -5.945 1.00 . A A . 13 LYS HE2 1 1
18 24441 1 1 13 LYS HE3 H 10.853 4.221 -4.850 1.00 . A A . 13 LYS HE3 1 1
18 24442 1 1 13 LYS HG2 H 9.209 3.595 -6.403 1.00 . A A . 13 LYS HG2 1 1
18 24443 1 1 13 LYS HG3 H 9.814 2.335 -7.477 1.00 . A A . 13 LYS HG3 1 1
18 24444 1 1 13 LYS HZ1 H 13.125 4.380 -4.709 1.00 . A A . 13 LYS HZ1 1 1
18 24445 1 1 13 LYS HZ2 H 13.289 5.170 -6.197 1.00 . A A . 13 LYS HZ2 1 1
18 24446 1 1 13 LYS HZ3 H 12.709 6.014 -4.851 1.00 . A A . 13 LYS HZ3 1 1
18 24447 1 1 13 LYS N N 8.264 6.279 -8.990 1.00 . A A . 13 LYS N 1 1
18 24448 1 1 13 LYS NZ N 12.706 5.095 -5.338 1.00 . A A . 13 LYS NZ 1 1
18 24449 1 1 13 LYS O O 11.653 6.291 -7.864 1.00 . A A . 13 LYS O 1 1
18 24450 1 1 14 ASN C C 12.124 8.816 -9.960 1.00 . A A . 14 ASN C 1 1
18 24451 1 1 14 ASN CA C 12.009 7.359 -10.388 1.00 . A A . 14 ASN CA 1 1
18 24452 1 1 14 ASN CB C 12.048 7.266 -11.914 1.00 . A A . 14 ASN CB 1 1
18 24453 1 1 14 ASN CG C 12.586 5.937 -12.404 1.00 . A A . 14 ASN CG 1 1
18 24454 1 1 14 ASN H H 9.991 6.727 -10.451 1.00 . A A . 14 ASN H 1 1
18 24455 1 1 14 ASN HA H 12.841 6.806 -9.979 1.00 . A A . 14 ASN HA 1 1
18 24456 1 1 14 ASN HB2 H 11.047 7.392 -12.301 1.00 . A A . 14 ASN HB2 1 1
18 24457 1 1 14 ASN HB3 H 12.679 8.054 -12.299 1.00 . A A . 14 ASN HB3 1 1
18 24458 1 1 14 ASN HD21 H 11.434 6.045 -14.021 1.00 . A A . 14 ASN HD21 1 1
18 24459 1 1 14 ASN HD22 H 12.434 4.640 -13.903 1.00 . A A . 14 ASN HD22 1 1
18 24460 1 1 14 ASN N N 10.778 6.768 -9.875 1.00 . A A . 14 ASN N 1 1
18 24461 1 1 14 ASN ND2 N 12.102 5.495 -13.559 1.00 . A A . 14 ASN ND2 1 1
18 24462 1 1 14 ASN O O 13.205 9.284 -9.602 1.00 . A A . 14 ASN O 1 1
18 24463 1 1 14 ASN OD1 O 13.426 5.316 -11.753 1.00 . A A . 14 ASN OD1 1 1
18 24464 1 1 15 ASP C C 11.201 11.037 -8.076 1.00 . A A . 15 ASP C 1 1
18 24465 1 1 15 ASP CA C 10.987 10.926 -9.581 1.00 . A A . 15 ASP CA 1 1
18 24466 1 1 15 ASP CB C 9.661 11.581 -9.973 1.00 . A A . 15 ASP CB 1 1
18 24467 1 1 15 ASP CG C 9.838 13.014 -10.435 1.00 . A A . 15 ASP CG 1 1
18 24468 1 1 15 ASP H H 10.169 9.100 -10.268 1.00 . A A . 15 ASP H 1 1
18 24469 1 1 15 ASP HA H 11.796 11.430 -10.088 1.00 . A A . 15 ASP HA 1 1
18 24470 1 1 15 ASP HB2 H 9.212 11.017 -10.777 1.00 . A A . 15 ASP HB2 1 1
18 24471 1 1 15 ASP HB3 H 8.998 11.575 -9.120 1.00 . A A . 15 ASP HB3 1 1
18 24472 1 1 15 ASP N N 11.003 9.528 -9.984 1.00 . A A . 15 ASP N 1 1
18 24473 1 1 15 ASP O O 11.879 11.945 -7.596 1.00 . A A . 15 ASP O 1 1
18 24474 1 1 15 ASP OD1 O 10.703 13.716 -9.871 1.00 . A A . 15 ASP OD1 1 1
18 24475 1 1 15 ASP OD2 O 9.110 13.434 -11.359 1.00 . A A . 15 ASP OD2 1 1
18 24476 1 1 16 ASN C C 10.291 8.716 -5.336 1.00 . A A . 16 ASN C 1 1
18 24477 1 1 16 ASN CA C 10.741 10.066 -5.887 1.00 . A A . 16 ASN CA 1 1
18 24478 1 1 16 ASN CB C 9.911 11.189 -5.261 1.00 . A A . 16 ASN CB 1 1
18 24479 1 1 16 ASN CG C 10.735 12.431 -4.984 1.00 . A A . 16 ASN CG 1 1
18 24480 1 1 16 ASN H H 10.096 9.397 -7.787 1.00 . A A . 16 ASN H 1 1
18 24481 1 1 16 ASN HA H 11.781 10.216 -5.639 1.00 . A A . 16 ASN HA 1 1
18 24482 1 1 16 ASN HB2 H 9.109 11.454 -5.933 1.00 . A A . 16 ASN HB2 1 1
18 24483 1 1 16 ASN HB3 H 9.493 10.841 -4.327 1.00 . A A . 16 ASN HB3 1 1
18 24484 1 1 16 ASN HD21 H 9.669 13.463 -6.308 1.00 . A A . 16 ASN HD21 1 1
18 24485 1 1 16 ASN HD22 H 10.928 14.338 -5.512 1.00 . A A . 16 ASN HD22 1 1
18 24486 1 1 16 ASN N N 10.618 10.096 -7.339 1.00 . A A . 16 ASN N 1 1
18 24487 1 1 16 ASN ND2 N 10.412 13.521 -5.671 1.00 . A A . 16 ASN ND2 1 1
18 24488 1 1 16 ASN O O 9.611 7.952 -6.020 1.00 . A A . 16 ASN O 1 1
18 24489 1 1 16 ASN OD1 O 11.651 12.412 -4.162 1.00 . A A . 16 ASN OD1 1 1
18 24490 1 1 17 SER C C 8.919 7.310 -2.801 1.00 . A A . 17 SER C 1 1
18 24491 1 1 17 SER CA C 10.296 7.177 -3.452 1.00 . A A . 17 SER CA 1 1
18 24492 1 1 17 SER CB C 11.347 6.789 -2.411 1.00 . A A . 17 SER CB 1 1
18 24493 1 1 17 SER H H 11.205 9.082 -3.597 1.00 . A A . 17 SER H 1 1
18 24494 1 1 17 SER HA H 10.251 6.412 -4.213 1.00 . A A . 17 SER HA 1 1
18 24495 1 1 17 SER HB2 H 11.157 7.331 -1.496 1.00 . A A . 17 SER HB2 1 1
18 24496 1 1 17 SER HB3 H 11.285 5.728 -2.219 1.00 . A A . 17 SER HB3 1 1
18 24497 1 1 17 SER HG H 12.785 8.049 -2.836 1.00 . A A . 17 SER HG 1 1
18 24498 1 1 17 SER N N 10.668 8.431 -4.095 1.00 . A A . 17 SER N 1 1
18 24499 1 1 17 SER O O 8.010 7.897 -3.387 1.00 . A A . 17 SER O 1 1
18 24500 1 1 17 SER OG O 12.654 7.099 -2.862 1.00 . A A . 17 SER OG 1 1
18 24501 1 1 18 LEU C C 7.642 7.676 0.394 1.00 . A A . 18 LEU C 1 1
18 24502 1 1 18 LEU CA C 7.489 6.871 -0.891 1.00 . A A . 18 LEU CA 1 1
18 24503 1 1 18 LEU CB C 6.932 5.477 -0.583 1.00 . A A . 18 LEU CB 1 1
18 24504 1 1 18 LEU CD1 C 7.682 3.947 -2.425 1.00 . A A . 18 LEU CD1 1 1
18 24505 1 1 18 LEU CD2 C 5.404 3.681 -1.428 1.00 . A A . 18 LEU CD2 1 1
18 24506 1 1 18 LEU CG C 6.495 4.670 -1.807 1.00 . A A . 18 LEU CG 1 1
18 24507 1 1 18 LEU H H 9.512 6.324 -1.157 1.00 . A A . 18 LEU H 1 1
18 24508 1 1 18 LEU HA H 6.802 7.389 -1.541 1.00 . A A . 18 LEU HA 1 1
18 24509 1 1 18 LEU HB2 H 7.691 4.916 -0.058 1.00 . A A . 18 LEU HB2 1 1
18 24510 1 1 18 LEU HB3 H 6.075 5.587 0.069 1.00 . A A . 18 LEU HB3 1 1
18 24511 1 1 18 LEU HD11 H 8.536 4.608 -2.445 1.00 . A A . 18 LEU HD11 1 1
18 24512 1 1 18 LEU HD12 H 7.917 3.072 -1.837 1.00 . A A . 18 LEU HD12 1 1
18 24513 1 1 18 LEU HD13 H 7.434 3.647 -3.433 1.00 . A A . 18 LEU HD13 1 1
18 24514 1 1 18 LEU HD21 H 5.405 2.857 -2.126 1.00 . A A . 18 LEU HD21 1 1
18 24515 1 1 18 LEU HD22 H 5.587 3.308 -0.431 1.00 . A A . 18 LEU HD22 1 1
18 24516 1 1 18 LEU HD23 H 4.444 4.176 -1.456 1.00 . A A . 18 LEU HD23 1 1
18 24517 1 1 18 LEU HG H 6.093 5.344 -2.549 1.00 . A A . 18 LEU HG 1 1
18 24518 1 1 18 LEU N N 8.761 6.778 -1.590 1.00 . A A . 18 LEU N 1 1
18 24519 1 1 18 LEU O O 8.705 8.234 0.666 1.00 . A A . 18 LEU O 1 1
18 24520 1 1 19 GLY C C 5.482 8.047 3.344 1.00 . A A . 19 GLY C 1 1
18 24521 1 1 19 GLY CA C 6.593 8.476 2.419 1.00 . A A . 19 GLY CA 1 1
18 24522 1 1 19 GLY H H 5.756 7.271 0.900 1.00 . A A . 19 GLY H 1 1
18 24523 1 1 19 GLY HA2 H 7.542 8.323 2.912 1.00 . A A . 19 GLY HA2 1 1
18 24524 1 1 19 GLY HA3 H 6.475 9.525 2.198 1.00 . A A . 19 GLY HA3 1 1
18 24525 1 1 19 GLY N N 6.573 7.734 1.174 1.00 . A A . 19 GLY N 1 1
18 24526 1 1 19 GLY O O 4.885 8.868 4.034 1.00 . A A . 19 GLY O 1 1
18 24527 1 1 20 ILE C C 4.683 5.292 5.258 1.00 . A A . 20 ILE C 1 1
18 24528 1 1 20 ILE CA C 4.136 6.204 4.165 1.00 . A A . 20 ILE CA 1 1
18 24529 1 1 20 ILE CB C 3.121 5.419 3.304 1.00 . A A . 20 ILE CB 1 1
18 24530 1 1 20 ILE CD1 C 0.611 5.068 3.102 1.00 . A A . 20 ILE CD1 1 1
18 24531 1 1 20 ILE CG1 C 1.727 6.019 3.458 1.00 . A A . 20 ILE CG1 1 1
18 24532 1 1 20 ILE CG2 C 3.107 3.946 3.683 1.00 . A A . 20 ILE CG2 1 1
18 24533 1 1 20 ILE H H 5.698 6.157 2.748 1.00 . A A . 20 ILE H 1 1
18 24534 1 1 20 ILE HA H 3.611 7.025 4.634 1.00 . A A . 20 ILE HA 1 1
18 24535 1 1 20 ILE HB H 3.424 5.497 2.272 1.00 . A A . 20 ILE HB 1 1
18 24536 1 1 20 ILE HD11 H -0.180 5.608 2.608 1.00 . A A . 20 ILE HD11 1 1
18 24537 1 1 20 ILE HD12 H 0.994 4.301 2.446 1.00 . A A . 20 ILE HD12 1 1
18 24538 1 1 20 ILE HD13 H 0.230 4.613 4.002 1.00 . A A . 20 ILE HD13 1 1
18 24539 1 1 20 ILE HG12 H 1.591 6.310 4.482 1.00 . A A . 20 ILE HG12 1 1
18 24540 1 1 20 ILE HG13 H 1.642 6.887 2.824 1.00 . A A . 20 ILE HG13 1 1
18 24541 1 1 20 ILE HG21 H 4.107 3.546 3.612 1.00 . A A . 20 ILE HG21 1 1
18 24542 1 1 20 ILE HG22 H 2.748 3.847 4.697 1.00 . A A . 20 ILE HG22 1 1
18 24543 1 1 20 ILE HG23 H 2.453 3.409 3.014 1.00 . A A . 20 ILE HG23 1 1
18 24544 1 1 20 ILE N N 5.193 6.755 3.336 1.00 . A A . 20 ILE N 1 1
18 24545 1 1 20 ILE O O 5.594 4.498 5.024 1.00 . A A . 20 ILE O 1 1
18 24546 1 1 21 SER C C 3.481 3.331 7.544 1.00 . A A . 21 SER C 1 1
18 24547 1 1 21 SER CA C 4.444 4.514 7.543 1.00 . A A . 21 SER CA 1 1
18 24548 1 1 21 SER CB C 4.382 5.288 8.865 1.00 . A A . 21 SER CB 1 1
18 24549 1 1 21 SER H H 3.325 5.992 6.537 1.00 . A A . 21 SER H 1 1
18 24550 1 1 21 SER HA H 5.450 4.156 7.376 1.00 . A A . 21 SER HA 1 1
18 24551 1 1 21 SER HB2 H 5.146 6.055 8.866 1.00 . A A . 21 SER HB2 1 1
18 24552 1 1 21 SER HB3 H 3.413 5.751 8.965 1.00 . A A . 21 SER HB3 1 1
18 24553 1 1 21 SER HG H 4.011 4.680 10.690 1.00 . A A . 21 SER HG 1 1
18 24554 1 1 21 SER N N 4.074 5.371 6.431 1.00 . A A . 21 SER N 1 1
18 24555 1 1 21 SER O O 2.315 3.472 7.913 1.00 . A A . 21 SER O 1 1
18 24556 1 1 21 SER OG O 4.596 4.429 9.971 1.00 . A A . 21 SER OG 1 1
18 24557 1 1 22 VAL C C 3.161 0.076 8.145 1.00 . A A . 22 VAL C 1 1
18 24558 1 1 22 VAL CA C 3.095 1.006 6.937 1.00 . A A . 22 VAL CA 1 1
18 24559 1 1 22 VAL CB C 3.452 0.202 5.670 1.00 . A A . 22 VAL CB 1 1
18 24560 1 1 22 VAL CG1 C 3.422 1.096 4.441 1.00 . A A . 22 VAL CG1 1 1
18 24561 1 1 22 VAL CG2 C 4.819 -0.458 5.806 1.00 . A A . 22 VAL CG2 1 1
18 24562 1 1 22 VAL H H 4.874 2.143 6.730 1.00 . A A . 22 VAL H 1 1
18 24563 1 1 22 VAL HA H 2.078 1.357 6.829 1.00 . A A . 22 VAL HA 1 1
18 24564 1 1 22 VAL HB H 2.713 -0.574 5.541 1.00 . A A . 22 VAL HB 1 1
18 24565 1 1 22 VAL HG11 H 2.491 1.645 4.414 1.00 . A A . 22 VAL HG11 1 1
18 24566 1 1 22 VAL HG12 H 4.248 1.790 4.483 1.00 . A A . 22 VAL HG12 1 1
18 24567 1 1 22 VAL HG13 H 3.509 0.486 3.553 1.00 . A A . 22 VAL HG13 1 1
18 24568 1 1 22 VAL HG21 H 5.580 0.211 5.433 1.00 . A A . 22 VAL HG21 1 1
18 24569 1 1 22 VAL HG22 H 5.013 -0.679 6.844 1.00 . A A . 22 VAL HG22 1 1
18 24570 1 1 22 VAL HG23 H 4.834 -1.374 5.235 1.00 . A A . 22 VAL HG23 1 1
18 24571 1 1 22 VAL N N 3.951 2.184 7.060 1.00 . A A . 22 VAL N 1 1
18 24572 1 1 22 VAL O O 4.194 -0.049 8.803 1.00 . A A . 22 VAL O 1 1
18 24573 1 1 23 THR C C 0.902 -2.615 9.203 1.00 . A A . 23 THR C 1 1
18 24574 1 1 23 THR CA C 1.917 -1.515 9.525 1.00 . A A . 23 THR CA 1 1
18 24575 1 1 23 THR CB C 1.495 -0.772 10.795 1.00 . A A . 23 THR CB 1 1
18 24576 1 1 23 THR CG2 C 2.516 -0.847 11.906 1.00 . A A . 23 THR CG2 1 1
18 24577 1 1 23 THR H H 1.252 -0.430 7.840 1.00 . A A . 23 THR H 1 1
18 24578 1 1 23 THR HA H 2.886 -1.966 9.684 1.00 . A A . 23 THR HA 1 1
18 24579 1 1 23 THR HB H 0.574 -1.196 11.162 1.00 . A A . 23 THR HB 1 1
18 24580 1 1 23 THR HG1 H 0.589 0.672 9.843 1.00 . A A . 23 THR HG1 1 1
18 24581 1 1 23 THR HG21 H 2.320 -1.715 12.518 1.00 . A A . 23 THR HG21 1 1
18 24582 1 1 23 THR HG22 H 3.506 -0.920 11.482 1.00 . A A . 23 THR HG22 1 1
18 24583 1 1 23 THR HG23 H 2.450 0.044 12.513 1.00 . A A . 23 THR HG23 1 1
18 24584 1 1 23 THR N N 2.032 -0.579 8.414 1.00 . A A . 23 THR N 1 1
18 24585 1 1 23 THR O O 0.021 -2.436 8.361 1.00 . A A . 23 THR O 1 1
18 24586 1 1 23 THR OG1 O 1.265 0.594 10.519 1.00 . A A . 23 THR OG1 1 1
18 24587 1 1 24 GLY C C 0.204 -5.473 8.296 1.00 . A A . 24 GLY C 1 1
18 24588 1 1 24 GLY CA C 0.079 -4.835 9.667 1.00 . A A . 24 GLY CA 1 1
18 24589 1 1 24 GLY H H 1.726 -3.839 10.554 1.00 . A A . 24 GLY H 1 1
18 24590 1 1 24 GLY HA2 H 0.249 -5.594 10.416 1.00 . A A . 24 GLY HA2 1 1
18 24591 1 1 24 GLY HA3 H -0.926 -4.455 9.782 1.00 . A A . 24 GLY HA3 1 1
18 24592 1 1 24 GLY N N 1.016 -3.747 9.885 1.00 . A A . 24 GLY N 1 1
18 24593 1 1 24 GLY O O -0.112 -4.850 7.284 1.00 . A A . 24 GLY O 1 1
18 24594 1 1 25 GLY C C 0.927 -8.938 7.225 1.00 . A A . 25 GLY C 1 1
18 24595 1 1 25 GLY CA C 0.793 -7.441 7.018 1.00 . A A . 25 GLY CA 1 1
18 24596 1 1 25 GLY H H 0.871 -7.165 9.109 1.00 . A A . 25 GLY H 1 1
18 24597 1 1 25 GLY HA2 H -0.072 -7.251 6.405 1.00 . A A . 25 GLY HA2 1 1
18 24598 1 1 25 GLY HA3 H 1.666 -7.079 6.504 1.00 . A A . 25 GLY HA3 1 1
18 24599 1 1 25 GLY N N 0.648 -6.723 8.270 1.00 . A A . 25 GLY N 1 1
18 24600 1 1 25 GLY O O 0.381 -9.729 6.457 1.00 . A A . 25 GLY O 1 1
18 24601 1 1 26 VAL C C 0.613 -11.565 8.421 1.00 . A A . 26 VAL C 1 1
18 24602 1 1 26 VAL CA C 1.881 -10.734 8.602 1.00 . A A . 26 VAL CA 1 1
18 24603 1 1 26 VAL CB C 2.367 -10.894 10.056 1.00 . A A . 26 VAL CB 1 1
18 24604 1 1 26 VAL CG1 C 3.880 -10.773 10.136 1.00 . A A . 26 VAL CG1 1 1
18 24605 1 1 26 VAL CG2 C 1.697 -9.866 10.953 1.00 . A A . 26 VAL CG2 1 1
18 24606 1 1 26 VAL H H 2.068 -8.637 8.839 1.00 . A A . 26 VAL H 1 1
18 24607 1 1 26 VAL HA H 2.648 -11.118 7.947 1.00 . A A . 26 VAL HA 1 1
18 24608 1 1 26 VAL HB H 2.088 -11.878 10.401 1.00 . A A . 26 VAL HB 1 1
18 24609 1 1 26 VAL HG11 H 4.334 -11.483 9.461 1.00 . A A . 26 VAL HG11 1 1
18 24610 1 1 26 VAL HG12 H 4.177 -9.772 9.858 1.00 . A A . 26 VAL HG12 1 1
18 24611 1 1 26 VAL HG13 H 4.205 -10.978 11.145 1.00 . A A . 26 VAL HG13 1 1
18 24612 1 1 26 VAL HG21 H 2.404 -9.087 11.196 1.00 . A A . 26 VAL HG21 1 1
18 24613 1 1 26 VAL HG22 H 0.852 -9.437 10.435 1.00 . A A . 26 VAL HG22 1 1
18 24614 1 1 26 VAL HG23 H 1.360 -10.344 11.860 1.00 . A A . 26 VAL HG23 1 1
18 24615 1 1 26 VAL N N 1.660 -9.323 8.270 1.00 . A A . 26 VAL N 1 1
18 24616 1 1 26 VAL O O -0.491 -11.026 8.356 1.00 . A A . 26 VAL O 1 1
18 24617 1 1 27 ASN C C -0.936 -14.184 9.527 1.00 . A A . 27 ASN C 1 1
18 24618 1 1 27 ASN CA C -0.350 -13.787 8.175 1.00 . A A . 27 ASN CA 1 1
18 24619 1 1 27 ASN CB C 0.083 -15.036 7.404 1.00 . A A . 27 ASN CB 1 1
18 24620 1 1 27 ASN CG C 0.619 -14.707 6.025 1.00 . A A . 27 ASN CG 1 1
18 24621 1 1 27 ASN H H 1.685 -13.252 8.406 1.00 . A A . 27 ASN H 1 1
18 24622 1 1 27 ASN HA H -1.107 -13.268 7.606 1.00 . A A . 27 ASN HA 1 1
18 24623 1 1 27 ASN HB2 H 0.858 -15.544 7.959 1.00 . A A . 27 ASN HB2 1 1
18 24624 1 1 27 ASN HB3 H -0.766 -15.695 7.293 1.00 . A A . 27 ASN HB3 1 1
18 24625 1 1 27 ASN HD21 H -0.688 -15.953 5.193 1.00 . A A . 27 ASN HD21 1 1
18 24626 1 1 27 ASN HD22 H 0.368 -15.133 4.099 1.00 . A A . 27 ASN HD22 1 1
18 24627 1 1 27 ASN N N 0.780 -12.881 8.344 1.00 . A A . 27 ASN N 1 1
18 24628 1 1 27 ASN ND2 N 0.041 -15.327 5.002 1.00 . A A . 27 ASN ND2 1 1
18 24629 1 1 27 ASN O O -1.113 -15.367 9.817 1.00 . A A . 27 ASN O 1 1
18 24630 1 1 27 ASN OD1 O 1.541 -13.904 5.879 1.00 . A A . 27 ASN OD1 1 1
18 24631 1 1 28 THR C C -2.673 -12.247 12.106 1.00 . A A . 28 THR C 1 1
18 24632 1 1 28 THR CA C -1.806 -13.424 11.671 1.00 . A A . 28 THR CA 1 1
18 24633 1 1 28 THR CB C -0.694 -13.660 12.695 1.00 . A A . 28 THR CB 1 1
18 24634 1 1 28 THR CG2 C -1.034 -14.728 13.712 1.00 . A A . 28 THR CG2 1 1
18 24635 1 1 28 THR H H -1.076 -12.263 10.062 1.00 . A A . 28 THR H 1 1
18 24636 1 1 28 THR HA H -2.423 -14.308 11.612 1.00 . A A . 28 THR HA 1 1
18 24637 1 1 28 THR HB H -0.511 -12.739 13.230 1.00 . A A . 28 THR HB 1 1
18 24638 1 1 28 THR HG1 H 1.250 -13.893 12.639 1.00 . A A . 28 THR HG1 1 1
18 24639 1 1 28 THR HG21 H -1.867 -14.399 14.315 1.00 . A A . 28 THR HG21 1 1
18 24640 1 1 28 THR HG22 H -1.298 -15.641 13.200 1.00 . A A . 28 THR HG22 1 1
18 24641 1 1 28 THR HG23 H -0.178 -14.906 14.346 1.00 . A A . 28 THR HG23 1 1
18 24642 1 1 28 THR N N -1.238 -13.184 10.350 1.00 . A A . 28 THR N 1 1
18 24643 1 1 28 THR O O -3.878 -12.394 12.314 1.00 . A A . 28 THR O 1 1
18 24644 1 1 28 THR OG1 O 0.507 -14.046 12.051 1.00 . A A . 28 THR OG1 1 1
18 24645 1 1 29 SER C C -3.779 -9.467 11.576 1.00 . A A . 29 SER C 1 1
18 24646 1 1 29 SER CA C -2.770 -9.875 12.643 1.00 . A A . 29 SER CA 1 1
18 24647 1 1 29 SER CB C -1.786 -8.731 12.897 1.00 . A A . 29 SER CB 1 1
18 24648 1 1 29 SER H H -1.092 -11.024 12.055 1.00 . A A . 29 SER H 1 1
18 24649 1 1 29 SER HA H -3.299 -10.095 13.558 1.00 . A A . 29 SER HA 1 1
18 24650 1 1 29 SER HB2 H -0.804 -9.139 13.084 1.00 . A A . 29 SER HB2 1 1
18 24651 1 1 29 SER HB3 H -1.751 -8.090 12.029 1.00 . A A . 29 SER HB3 1 1
18 24652 1 1 29 SER HG H -2.503 -7.106 13.723 1.00 . A A . 29 SER HG 1 1
18 24653 1 1 29 SER N N -2.053 -11.079 12.238 1.00 . A A . 29 SER N 1 1
18 24654 1 1 29 SER O O -4.960 -9.270 11.865 1.00 . A A . 29 SER O 1 1
18 24655 1 1 29 SER OG O -2.180 -7.960 14.019 1.00 . A A . 29 SER OG 1 1
18 24656 1 1 30 VAL C C -4.813 -10.200 8.599 1.00 . A A . 30 VAL C 1 1
18 24657 1 1 30 VAL CA C -4.166 -8.969 9.225 1.00 . A A . 30 VAL CA 1 1
18 24658 1 1 30 VAL CB C -3.381 -8.205 8.143 1.00 . A A . 30 VAL CB 1 1
18 24659 1 1 30 VAL CG1 C -2.970 -6.831 8.649 1.00 . A A . 30 VAL CG1 1 1
18 24660 1 1 30 VAL CG2 C -2.164 -9.004 7.703 1.00 . A A . 30 VAL CG2 1 1
18 24661 1 1 30 VAL H H -2.357 -9.521 10.172 1.00 . A A . 30 VAL H 1 1
18 24662 1 1 30 VAL HA H -4.942 -8.320 9.605 1.00 . A A . 30 VAL HA 1 1
18 24663 1 1 30 VAL HB H -4.024 -8.069 7.286 1.00 . A A . 30 VAL HB 1 1
18 24664 1 1 30 VAL HG11 H -3.847 -6.289 8.972 1.00 . A A . 30 VAL HG11 1 1
18 24665 1 1 30 VAL HG12 H -2.290 -6.942 9.480 1.00 . A A . 30 VAL HG12 1 1
18 24666 1 1 30 VAL HG13 H -2.483 -6.285 7.855 1.00 . A A . 30 VAL HG13 1 1
18 24667 1 1 30 VAL HG21 H -1.428 -9.002 8.493 1.00 . A A . 30 VAL HG21 1 1
18 24668 1 1 30 VAL HG22 H -2.459 -10.020 7.489 1.00 . A A . 30 VAL HG22 1 1
18 24669 1 1 30 VAL HG23 H -1.741 -8.557 6.816 1.00 . A A . 30 VAL HG23 1 1
18 24670 1 1 30 VAL N N -3.307 -9.347 10.339 1.00 . A A . 30 VAL N 1 1
18 24671 1 1 30 VAL O O -4.617 -11.320 9.069 1.00 . A A . 30 VAL O 1 1
18 24672 1 1 31 ARG C C -5.370 -11.690 5.772 1.00 . A A . 31 ARG C 1 1
18 24673 1 1 31 ARG CA C -6.258 -11.088 6.857 1.00 . A A . 31 ARG CA 1 1
18 24674 1 1 31 ARG CB C -7.577 -10.609 6.247 1.00 . A A . 31 ARG CB 1 1
18 24675 1 1 31 ARG CD C -7.507 -10.079 3.792 1.00 . A A . 31 ARG CD 1 1
18 24676 1 1 31 ARG CG C -7.404 -9.520 5.201 1.00 . A A . 31 ARG CG 1 1
18 24677 1 1 31 ARG CZ C -7.288 -9.287 1.469 1.00 . A A . 31 ARG CZ 1 1
18 24678 1 1 31 ARG H H -5.707 -9.074 7.209 1.00 . A A . 31 ARG H 1 1
18 24679 1 1 31 ARG HA H -6.471 -11.850 7.592 1.00 . A A . 31 ARG HA 1 1
18 24680 1 1 31 ARG HB2 H -8.071 -11.450 5.783 1.00 . A A . 31 ARG HB2 1 1
18 24681 1 1 31 ARG HB3 H -8.206 -10.224 7.036 1.00 . A A . 31 ARG HB3 1 1
18 24682 1 1 31 ARG HD2 H -6.811 -10.898 3.691 1.00 . A A . 31 ARG HD2 1 1
18 24683 1 1 31 ARG HD3 H -8.513 -10.442 3.634 1.00 . A A . 31 ARG HD3 1 1
18 24684 1 1 31 ARG HE H -6.920 -8.186 3.092 1.00 . A A . 31 ARG HE 1 1
18 24685 1 1 31 ARG HG2 H -8.175 -8.777 5.340 1.00 . A A . 31 ARG HG2 1 1
18 24686 1 1 31 ARG HG3 H -6.434 -9.063 5.328 1.00 . A A . 31 ARG HG3 1 1
18 24687 1 1 31 ARG HH11 H -7.892 -11.209 1.647 1.00 . A A . 31 ARG HH11 1 1
18 24688 1 1 31 ARG HH12 H -7.731 -10.630 0.024 1.00 . A A . 31 ARG HH12 1 1
18 24689 1 1 31 ARG HH21 H -6.706 -7.420 0.958 1.00 . A A . 31 ARG HH21 1 1
18 24690 1 1 31 ARG HH22 H -7.056 -8.478 -0.368 1.00 . A A . 31 ARG HH22 1 1
18 24691 1 1 31 ARG N N -5.585 -9.989 7.539 1.00 . A A . 31 ARG N 1 1
18 24692 1 1 31 ARG NE N -7.203 -9.071 2.779 1.00 . A A . 31 ARG NE 1 1
18 24693 1 1 31 ARG NH1 N -7.668 -10.473 1.009 1.00 . A A . 31 ARG NH1 1 1
18 24694 1 1 31 ARG NH2 N -6.993 -8.315 0.616 1.00 . A A . 31 ARG NH2 1 1
18 24695 1 1 31 ARG O O -4.864 -10.979 4.904 1.00 . A A . 31 ARG O 1 1
18 24696 1 1 32 HIS C C -2.916 -13.254 4.906 1.00 . A A . 32 HIS C 1 1
18 24697 1 1 32 HIS CA C -4.372 -13.715 4.853 1.00 . A A . 32 HIS CA 1 1
18 24698 1 1 32 HIS CB C -4.934 -13.517 3.443 1.00 . A A . 32 HIS CB 1 1
18 24699 1 1 32 HIS CD2 C -6.532 -15.303 2.449 1.00 . A A . 32 HIS CD2 1 1
18 24700 1 1 32 HIS CE1 C -8.387 -14.645 3.415 1.00 . A A . 32 HIS CE1 1 1
18 24701 1 1 32 HIS CG C -6.233 -14.225 3.212 1.00 . A A . 32 HIS CG 1 1
18 24702 1 1 32 HIS H H -5.626 -13.514 6.545 1.00 . A A . 32 HIS H 1 1
18 24703 1 1 32 HIS HA H -4.409 -14.766 5.097 1.00 . A A . 32 HIS HA 1 1
18 24704 1 1 32 HIS HB2 H -5.095 -12.464 3.271 1.00 . A A . 32 HIS HB2 1 1
18 24705 1 1 32 HIS HB3 H -4.220 -13.889 2.723 1.00 . A A . 32 HIS HB3 1 1
18 24706 1 1 32 HIS HD1 H -7.530 -13.081 4.417 1.00 . A A . 32 HIS HD1 1 1
18 24707 1 1 32 HIS HD2 H -5.841 -15.869 1.840 1.00 . A A . 32 HIS HD2 1 1
18 24708 1 1 32 HIS HE1 H -9.422 -14.582 3.717 1.00 . A A . 32 HIS HE1 1 1
18 24709 1 1 32 HIS HE2 H -8.361 -16.311 2.223 1.00 . A A . 32 HIS HE2 1 1
18 24710 1 1 32 HIS N N -5.191 -13.006 5.829 1.00 . A A . 32 HIS N 1 1
18 24711 1 1 32 HIS ND1 N -7.418 -13.837 3.803 1.00 . A A . 32 HIS ND1 1 1
18 24712 1 1 32 HIS NE2 N -7.877 -15.543 2.593 1.00 . A A . 32 HIS NE2 1 1
18 24713 1 1 32 HIS O O -2.074 -13.902 5.528 1.00 . A A . 32 HIS O 1 1
18 24714 1 1 33 GLY C C -1.151 -10.309 3.473 1.00 . A A . 33 GLY C 1 1
18 24715 1 1 33 GLY CA C -1.266 -11.622 4.224 1.00 . A A . 33 GLY CA 1 1
18 24716 1 1 33 GLY H H -3.332 -11.666 3.759 1.00 . A A . 33 GLY H 1 1
18 24717 1 1 33 GLY HA2 H -0.925 -11.473 5.242 1.00 . A A . 33 GLY HA2 1 1
18 24718 1 1 33 GLY HA3 H -0.628 -12.350 3.749 1.00 . A A . 33 GLY HA3 1 1
18 24719 1 1 33 GLY N N -2.623 -12.138 4.244 1.00 . A A . 33 GLY N 1 1
18 24720 1 1 33 GLY O O -0.123 -10.030 2.856 1.00 . A A . 33 GLY O 1 1
18 24721 1 1 34 GLY C C -1.718 -7.120 3.811 1.00 . A A . 34 GLY C 1 1
18 24722 1 1 34 GLY CA C -2.179 -8.206 2.870 1.00 . A A . 34 GLY CA 1 1
18 24723 1 1 34 GLY H H -2.988 -9.758 4.057 1.00 . A A . 34 GLY H 1 1
18 24724 1 1 34 GLY HA2 H -1.507 -8.256 2.025 1.00 . A A . 34 GLY HA2 1 1
18 24725 1 1 34 GLY HA3 H -3.173 -7.971 2.520 1.00 . A A . 34 GLY HA3 1 1
18 24726 1 1 34 GLY N N -2.200 -9.493 3.538 1.00 . A A . 34 GLY N 1 1
18 24727 1 1 34 GLY O O -1.825 -7.273 5.027 1.00 . A A . 34 GLY O 1 1
18 24728 1 1 35 ILE C C -1.745 -3.846 4.289 1.00 . A A . 35 ILE C 1 1
18 24729 1 1 35 ILE CA C -0.717 -4.953 4.139 1.00 . A A . 35 ILE CA 1 1
18 24730 1 1 35 ILE CB C 0.620 -4.356 3.648 1.00 . A A . 35 ILE CB 1 1
18 24731 1 1 35 ILE CD1 C 1.717 -2.814 5.390 1.00 . A A . 35 ILE CD1 1 1
18 24732 1 1 35 ILE CG1 C 1.593 -4.217 4.832 1.00 . A A . 35 ILE CG1 1 1
18 24733 1 1 35 ILE CG2 C 0.407 -3.020 2.935 1.00 . A A . 35 ILE CG2 1 1
18 24734 1 1 35 ILE H H -1.115 -5.941 2.295 1.00 . A A . 35 ILE H 1 1
18 24735 1 1 35 ILE HA H -0.545 -5.383 5.115 1.00 . A A . 35 ILE HA 1 1
18 24736 1 1 35 ILE HB H 1.041 -5.043 2.936 1.00 . A A . 35 ILE HB 1 1
18 24737 1 1 35 ILE HD11 H 2.467 -2.801 6.167 1.00 . A A . 35 ILE HD11 1 1
18 24738 1 1 35 ILE HD12 H 2.006 -2.137 4.600 1.00 . A A . 35 ILE HD12 1 1
18 24739 1 1 35 ILE HD13 H 0.768 -2.504 5.801 1.00 . A A . 35 ILE HD13 1 1
18 24740 1 1 35 ILE HG12 H 1.258 -4.857 5.636 1.00 . A A . 35 ILE HG12 1 1
18 24741 1 1 35 ILE HG13 H 2.574 -4.534 4.514 1.00 . A A . 35 ILE HG13 1 1
18 24742 1 1 35 ILE HG21 H -0.425 -3.105 2.254 1.00 . A A . 35 ILE HG21 1 1
18 24743 1 1 35 ILE HG22 H 0.194 -2.251 3.662 1.00 . A A . 35 ILE HG22 1 1
18 24744 1 1 35 ILE HG23 H 1.299 -2.759 2.385 1.00 . A A . 35 ILE HG23 1 1
18 24745 1 1 35 ILE N N -1.192 -6.025 3.276 1.00 . A A . 35 ILE N 1 1
18 24746 1 1 35 ILE O O -2.578 -3.622 3.412 1.00 . A A . 35 ILE O 1 1
18 24747 1 1 36 TYR C C -1.761 -0.867 6.220 1.00 . A A . 36 TYR C 1 1
18 24748 1 1 36 TYR CA C -2.555 -2.051 5.699 1.00 . A A . 36 TYR CA 1 1
18 24749 1 1 36 TYR CB C -3.610 -2.477 6.718 1.00 . A A . 36 TYR CB 1 1
18 24750 1 1 36 TYR CD1 C -4.225 -4.782 5.886 1.00 . A A . 36 TYR CD1 1 1
18 24751 1 1 36 TYR CD2 C -5.920 -3.106 5.935 1.00 . A A . 36 TYR CD2 1 1
18 24752 1 1 36 TYR CE1 C -5.133 -5.691 5.384 1.00 . A A . 36 TYR CE1 1 1
18 24753 1 1 36 TYR CE2 C -6.834 -4.010 5.433 1.00 . A A . 36 TYR CE2 1 1
18 24754 1 1 36 TYR CG C -4.603 -3.474 6.171 1.00 . A A . 36 TYR CG 1 1
18 24755 1 1 36 TYR CZ C -6.436 -5.301 5.159 1.00 . A A . 36 TYR CZ 1 1
18 24756 1 1 36 TYR H H -0.959 -3.383 6.061 1.00 . A A . 36 TYR H 1 1
18 24757 1 1 36 TYR HA H -3.038 -1.770 4.778 1.00 . A A . 36 TYR HA 1 1
18 24758 1 1 36 TYR HB2 H -3.120 -2.929 7.567 1.00 . A A . 36 TYR HB2 1 1
18 24759 1 1 36 TYR HB3 H -4.158 -1.606 7.046 1.00 . A A . 36 TYR HB3 1 1
18 24760 1 1 36 TYR HD1 H -3.204 -5.089 6.063 1.00 . A A . 36 TYR HD1 1 1
18 24761 1 1 36 TYR HD2 H -6.229 -2.093 6.148 1.00 . A A . 36 TYR HD2 1 1
18 24762 1 1 36 TYR HE1 H -4.819 -6.701 5.170 1.00 . A A . 36 TYR HE1 1 1
18 24763 1 1 36 TYR HE2 H -7.853 -3.703 5.256 1.00 . A A . 36 TYR HE2 1 1
18 24764 1 1 36 TYR HH H -7.234 -7.049 5.102 1.00 . A A . 36 TYR HH 1 1
18 24765 1 1 36 TYR N N -1.658 -3.152 5.411 1.00 . A A . 36 TYR N 1 1
18 24766 1 1 36 TYR O O -1.271 -0.884 7.345 1.00 . A A . 36 TYR O 1 1
18 24767 1 1 36 TYR OH O -7.344 -6.205 4.658 1.00 . A A . 36 TYR OH 1 1
18 24768 1 1 37 VAL C C -1.357 1.909 7.100 1.00 . A A . 37 VAL C 1 1
18 24769 1 1 37 VAL CA C -0.843 1.326 5.789 1.00 . A A . 37 VAL CA 1 1
18 24770 1 1 37 VAL CB C -0.819 2.432 4.692 1.00 . A A . 37 VAL CB 1 1
18 24771 1 1 37 VAL CG1 C -1.019 1.854 3.305 1.00 . A A . 37 VAL CG1 1 1
18 24772 1 1 37 VAL CG2 C -1.839 3.529 4.940 1.00 . A A . 37 VAL CG2 1 1
18 24773 1 1 37 VAL H H -2.017 0.112 4.497 1.00 . A A . 37 VAL H 1 1
18 24774 1 1 37 VAL HA H 0.175 0.997 5.945 1.00 . A A . 37 VAL HA 1 1
18 24775 1 1 37 VAL HB H 0.145 2.884 4.714 1.00 . A A . 37 VAL HB 1 1
18 24776 1 1 37 VAL HG11 H -0.689 0.827 3.288 1.00 . A A . 37 VAL HG11 1 1
18 24777 1 1 37 VAL HG12 H -2.066 1.903 3.051 1.00 . A A . 37 VAL HG12 1 1
18 24778 1 1 37 VAL HG13 H -0.450 2.430 2.591 1.00 . A A . 37 VAL HG13 1 1
18 24779 1 1 37 VAL HG21 H -2.819 3.151 4.731 1.00 . A A . 37 VAL HG21 1 1
18 24780 1 1 37 VAL HG22 H -1.785 3.856 5.967 1.00 . A A . 37 VAL HG22 1 1
18 24781 1 1 37 VAL HG23 H -1.633 4.364 4.288 1.00 . A A . 37 VAL HG23 1 1
18 24782 1 1 37 VAL N N -1.615 0.155 5.392 1.00 . A A . 37 VAL N 1 1
18 24783 1 1 37 VAL O O -2.552 1.880 7.382 1.00 . A A . 37 VAL O 1 1
18 24784 1 1 38 LYS C C -1.360 4.459 8.869 1.00 . A A . 38 LYS C 1 1
18 24785 1 1 38 LYS CA C -0.817 3.067 9.153 1.00 . A A . 38 LYS CA 1 1
18 24786 1 1 38 LYS CB C 0.389 3.104 10.111 1.00 . A A . 38 LYS CB 1 1
18 24787 1 1 38 LYS CD C 1.383 4.584 11.882 1.00 . A A . 38 LYS CD 1 1
18 24788 1 1 38 LYS CE C 0.474 5.496 12.690 1.00 . A A . 38 LYS CE 1 1
18 24789 1 1 38 LYS CG C 0.931 4.493 10.433 1.00 . A A . 38 LYS CG 1 1
18 24790 1 1 38 LYS H H 0.490 2.462 7.607 1.00 . A A . 38 LYS H 1 1
18 24791 1 1 38 LYS HA H -1.600 2.469 9.596 1.00 . A A . 38 LYS HA 1 1
18 24792 1 1 38 LYS HB2 H 0.098 2.640 11.042 1.00 . A A . 38 LYS HB2 1 1
18 24793 1 1 38 LYS HB3 H 1.189 2.524 9.675 1.00 . A A . 38 LYS HB3 1 1
18 24794 1 1 38 LYS HD2 H 1.362 3.596 12.317 1.00 . A A . 38 LYS HD2 1 1
18 24795 1 1 38 LYS HD3 H 2.390 4.973 11.912 1.00 . A A . 38 LYS HD3 1 1
18 24796 1 1 38 LYS HE2 H 0.510 6.487 12.265 1.00 . A A . 38 LYS HE2 1 1
18 24797 1 1 38 LYS HE3 H -0.536 5.117 12.633 1.00 . A A . 38 LYS HE3 1 1
18 24798 1 1 38 LYS HG2 H 1.774 4.699 9.791 1.00 . A A . 38 LYS HG2 1 1
18 24799 1 1 38 LYS HG3 H 0.160 5.227 10.263 1.00 . A A . 38 LYS HG3 1 1
18 24800 1 1 38 LYS HZ1 H 0.147 6.035 14.682 1.00 . A A . 38 LYS HZ1 1 1
18 24801 1 1 38 LYS HZ2 H 1.039 4.609 14.496 1.00 . A A . 38 LYS HZ2 1 1
18 24802 1 1 38 LYS HZ3 H 1.770 6.107 14.210 1.00 . A A . 38 LYS HZ3 1 1
18 24803 1 1 38 LYS N N -0.446 2.455 7.889 1.00 . A A . 38 LYS N 1 1
18 24804 1 1 38 LYS NZ N 0.886 5.567 14.120 1.00 . A A . 38 LYS NZ 1 1
18 24805 1 1 38 LYS O O -2.433 4.832 9.341 1.00 . A A . 38 LYS O 1 1
18 24806 1 1 39 ALA C C -0.056 7.087 6.618 1.00 . A A . 39 ALA C 1 1
18 24807 1 1 39 ALA CA C -1.004 6.551 7.678 1.00 . A A . 39 ALA CA 1 1
18 24808 1 1 39 ALA CB C -1.052 7.470 8.883 1.00 . A A . 39 ALA CB 1 1
18 24809 1 1 39 ALA H H 0.230 4.837 7.712 1.00 . A A . 39 ALA H 1 1
18 24810 1 1 39 ALA HA H -1.997 6.494 7.256 1.00 . A A . 39 ALA HA 1 1
18 24811 1 1 39 ALA HB1 H -2.077 7.575 9.208 1.00 . A A . 39 ALA HB1 1 1
18 24812 1 1 39 ALA HB2 H -0.462 7.048 9.682 1.00 . A A . 39 ALA HB2 1 1
18 24813 1 1 39 ALA HB3 H -0.658 8.439 8.614 1.00 . A A . 39 ALA HB3 1 1
18 24814 1 1 39 ALA N N -0.609 5.209 8.069 1.00 . A A . 39 ALA N 1 1
18 24815 1 1 39 ALA O O 0.977 6.480 6.344 1.00 . A A . 39 ALA O 1 1
18 24816 1 1 40 VAL C C 1.336 9.907 5.627 1.00 . A A . 40 VAL C 1 1
18 24817 1 1 40 VAL CA C 0.449 8.833 5.009 1.00 . A A . 40 VAL CA 1 1
18 24818 1 1 40 VAL CB C -0.370 9.445 3.851 1.00 . A A . 40 VAL CB 1 1
18 24819 1 1 40 VAL CG1 C -0.387 8.506 2.657 1.00 . A A . 40 VAL CG1 1 1
18 24820 1 1 40 VAL CG2 C -1.785 9.768 4.295 1.00 . A A . 40 VAL CG2 1 1
18 24821 1 1 40 VAL H H -1.227 8.674 6.301 1.00 . A A . 40 VAL H 1 1
18 24822 1 1 40 VAL HA H 1.076 8.053 4.604 1.00 . A A . 40 VAL HA 1 1
18 24823 1 1 40 VAL HB H 0.108 10.363 3.546 1.00 . A A . 40 VAL HB 1 1
18 24824 1 1 40 VAL HG11 H -0.685 7.518 2.979 1.00 . A A . 40 VAL HG11 1 1
18 24825 1 1 40 VAL HG12 H -1.089 8.871 1.922 1.00 . A A . 40 VAL HG12 1 1
18 24826 1 1 40 VAL HG13 H 0.599 8.459 2.221 1.00 . A A . 40 VAL HG13 1 1
18 24827 1 1 40 VAL HG21 H -2.270 8.860 4.620 1.00 . A A . 40 VAL HG21 1 1
18 24828 1 1 40 VAL HG22 H -1.752 10.471 5.113 1.00 . A A . 40 VAL HG22 1 1
18 24829 1 1 40 VAL HG23 H -2.333 10.196 3.470 1.00 . A A . 40 VAL HG23 1 1
18 24830 1 1 40 VAL N N -0.397 8.228 6.033 1.00 . A A . 40 VAL N 1 1
18 24831 1 1 40 VAL O O 0.857 10.953 6.063 1.00 . A A . 40 VAL O 1 1
18 24832 1 1 41 ILE C C 3.968 11.680 5.348 1.00 . A A . 41 ILE C 1 1
18 24833 1 1 41 ILE CA C 3.598 10.532 6.286 1.00 . A A . 41 ILE CA 1 1
18 24834 1 1 41 ILE CB C 4.866 9.762 6.744 1.00 . A A . 41 ILE CB 1 1
18 24835 1 1 41 ILE CD1 C 3.143 8.312 7.981 1.00 . A A . 41 ILE CD1 1 1
18 24836 1 1 41 ILE CG1 C 4.557 8.855 7.947 1.00 . A A . 41 ILE CG1 1 1
18 24837 1 1 41 ILE CG2 C 5.997 10.716 7.091 1.00 . A A . 41 ILE CG2 1 1
18 24838 1 1 41 ILE H H 2.943 8.756 5.344 1.00 . A A . 41 ILE H 1 1
18 24839 1 1 41 ILE HA H 3.135 10.955 7.150 1.00 . A A . 41 ILE HA 1 1
18 24840 1 1 41 ILE HB H 5.197 9.146 5.926 1.00 . A A . 41 ILE HB 1 1
18 24841 1 1 41 ILE HD11 H 2.445 9.131 8.075 1.00 . A A . 41 ILE HD11 1 1
18 24842 1 1 41 ILE HD12 H 2.942 7.772 7.067 1.00 . A A . 41 ILE HD12 1 1
18 24843 1 1 41 ILE HD13 H 3.032 7.648 8.825 1.00 . A A . 41 ILE HD13 1 1
18 24844 1 1 41 ILE HG12 H 5.228 8.009 7.927 1.00 . A A . 41 ILE HG12 1 1
18 24845 1 1 41 ILE HG13 H 4.720 9.412 8.858 1.00 . A A . 41 ILE HG13 1 1
18 24846 1 1 41 ILE HG21 H 5.595 11.699 7.281 1.00 . A A . 41 ILE HG21 1 1
18 24847 1 1 41 ILE HG22 H 6.508 10.357 7.973 1.00 . A A . 41 ILE HG22 1 1
18 24848 1 1 41 ILE HG23 H 6.693 10.761 6.266 1.00 . A A . 41 ILE HG23 1 1
18 24849 1 1 41 ILE N N 2.631 9.619 5.689 1.00 . A A . 41 ILE N 1 1
18 24850 1 1 41 ILE O O 4.650 11.477 4.343 1.00 . A A . 41 ILE O 1 1
18 24851 1 1 42 PRO C C 5.265 14.449 4.813 1.00 . A A . 42 PRO C 1 1
18 24852 1 1 42 PRO CA C 3.785 14.113 4.878 1.00 . A A . 42 PRO CA 1 1
18 24853 1 1 42 PRO CB C 3.014 15.223 5.601 1.00 . A A . 42 PRO CB 1 1
18 24854 1 1 42 PRO CD C 2.699 13.229 6.870 1.00 . A A . 42 PRO CD 1 1
18 24855 1 1 42 PRO CG C 2.825 14.720 6.988 1.00 . A A . 42 PRO CG 1 1
18 24856 1 1 42 PRO HA H 3.405 14.007 3.873 1.00 . A A . 42 PRO HA 1 1
18 24857 1 1 42 PRO HB2 H 3.593 16.135 5.586 1.00 . A A . 42 PRO HB2 1 1
18 24858 1 1 42 PRO HB3 H 2.066 15.385 5.109 1.00 . A A . 42 PRO HB3 1 1
18 24859 1 1 42 PRO HD2 H 3.097 12.748 7.752 1.00 . A A . 42 PRO HD2 1 1
18 24860 1 1 42 PRO HD3 H 1.667 12.948 6.717 1.00 . A A . 42 PRO HD3 1 1
18 24861 1 1 42 PRO HG2 H 3.682 14.978 7.592 1.00 . A A . 42 PRO HG2 1 1
18 24862 1 1 42 PRO HG3 H 1.925 15.140 7.412 1.00 . A A . 42 PRO HG3 1 1
18 24863 1 1 42 PRO N N 3.514 12.913 5.681 1.00 . A A . 42 PRO N 1 1
18 24864 1 1 42 PRO O O 5.709 15.481 5.317 1.00 . A A . 42 PRO O 1 1
18 24865 1 1 43 GLN C C 7.879 13.138 2.694 1.00 . A A . 43 GLN C 1 1
18 24866 1 1 43 GLN CA C 7.447 13.746 4.018 1.00 . A A . 43 GLN CA 1 1
18 24867 1 1 43 GLN CB C 8.197 13.090 5.182 1.00 . A A . 43 GLN CB 1 1
18 24868 1 1 43 GLN CD C 10.397 14.331 5.095 1.00 . A A . 43 GLN CD 1 1
18 24869 1 1 43 GLN CG C 9.698 12.991 4.968 1.00 . A A . 43 GLN CG 1 1
18 24870 1 1 43 GLN H H 5.593 12.770 3.796 1.00 . A A . 43 GLN H 1 1
18 24871 1 1 43 GLN HA H 7.657 14.805 4.007 1.00 . A A . 43 GLN HA 1 1
18 24872 1 1 43 GLN HB2 H 8.021 13.667 6.078 1.00 . A A . 43 GLN HB2 1 1
18 24873 1 1 43 GLN HB3 H 7.810 12.093 5.326 1.00 . A A . 43 GLN HB3 1 1
18 24874 1 1 43 GLN HE21 H 11.837 13.504 6.189 1.00 . A A . 43 GLN HE21 1 1
18 24875 1 1 43 GLN HE22 H 11.996 15.199 5.896 1.00 . A A . 43 GLN HE22 1 1
18 24876 1 1 43 GLN HG2 H 10.109 12.317 5.705 1.00 . A A . 43 GLN HG2 1 1
18 24877 1 1 43 GLN HG3 H 9.881 12.597 3.980 1.00 . A A . 43 GLN HG3 1 1
18 24878 1 1 43 GLN N N 6.017 13.568 4.178 1.00 . A A . 43 GLN N 1 1
18 24879 1 1 43 GLN NE2 N 11.524 14.346 5.798 1.00 . A A . 43 GLN NE2 1 1
18 24880 1 1 43 GLN O O 8.507 13.798 1.866 1.00 . A A . 43 GLN O 1 1
18 24881 1 1 43 GLN OE1 O 9.929 15.340 4.568 1.00 . A A . 43 GLN OE1 1 1
18 24882 1 1 44 GLY C C 6.812 11.394 0.189 1.00 . A A . 44 GLY C 1 1
18 24883 1 1 44 GLY CA C 7.858 11.195 1.270 1.00 . A A . 44 GLY CA 1 1
18 24884 1 1 44 GLY H H 7.008 11.408 3.193 1.00 . A A . 44 GLY H 1 1
18 24885 1 1 44 GLY HA2 H 8.803 11.579 0.912 1.00 . A A . 44 GLY HA2 1 1
18 24886 1 1 44 GLY HA3 H 7.966 10.143 1.466 1.00 . A A . 44 GLY HA3 1 1
18 24887 1 1 44 GLY N N 7.520 11.876 2.499 1.00 . A A . 44 GLY N 1 1
18 24888 1 1 44 GLY O O 5.644 11.692 0.477 1.00 . A A . 44 GLY O 1 1
18 24889 1 1 45 ALA C C 5.001 10.779 -2.070 1.00 . A A . 45 ALA C 1 1
18 24890 1 1 45 ALA CA C 6.398 11.378 -2.237 1.00 . A A . 45 ALA CA 1 1
18 24891 1 1 45 ALA CB C 7.084 10.757 -3.443 1.00 . A A . 45 ALA CB 1 1
18 24892 1 1 45 ALA H H 8.187 10.981 -1.184 1.00 . A A . 45 ALA H 1 1
18 24893 1 1 45 ALA HA H 6.298 12.435 -2.428 1.00 . A A . 45 ALA HA 1 1
18 24894 1 1 45 ALA HB1 H 7.614 11.523 -3.990 1.00 . A A . 45 ALA HB1 1 1
18 24895 1 1 45 ALA HB2 H 7.783 10.005 -3.109 1.00 . A A . 45 ALA HB2 1 1
18 24896 1 1 45 ALA HB3 H 6.345 10.301 -4.084 1.00 . A A . 45 ALA HB3 1 1
18 24897 1 1 45 ALA N N 7.248 11.222 -1.054 1.00 . A A . 45 ALA N 1 1
18 24898 1 1 45 ALA O O 4.096 11.100 -2.840 1.00 . A A . 45 ALA O 1 1
18 24899 1 1 46 ALA C C 2.514 10.286 -0.312 1.00 . A A . 46 ALA C 1 1
18 24900 1 1 46 ALA CA C 3.522 9.288 -0.872 1.00 . A A . 46 ALA CA 1 1
18 24901 1 1 46 ALA CB C 3.652 8.091 0.054 1.00 . A A . 46 ALA CB 1 1
18 24902 1 1 46 ALA H H 5.567 9.670 -0.503 1.00 . A A . 46 ALA H 1 1
18 24903 1 1 46 ALA HA H 3.165 8.933 -1.828 1.00 . A A . 46 ALA HA 1 1
18 24904 1 1 46 ALA HB1 H 4.241 7.326 -0.430 1.00 . A A . 46 ALA HB1 1 1
18 24905 1 1 46 ALA HB2 H 4.138 8.395 0.969 1.00 . A A . 46 ALA HB2 1 1
18 24906 1 1 46 ALA HB3 H 2.671 7.701 0.279 1.00 . A A . 46 ALA HB3 1 1
18 24907 1 1 46 ALA N N 4.819 9.909 -1.085 1.00 . A A . 46 ALA N 1 1
18 24908 1 1 46 ALA O O 1.587 10.692 -1.016 1.00 . A A . 46 ALA O 1 1
18 24909 1 1 47 GLU C C 1.756 12.946 0.759 1.00 . A A . 47 GLU C 1 1
18 24910 1 1 47 GLU CA C 1.777 11.648 1.560 1.00 . A A . 47 GLU CA 1 1
18 24911 1 1 47 GLU CB C 2.115 11.908 3.039 1.00 . A A . 47 GLU CB 1 1
18 24912 1 1 47 GLU CD C -0.239 12.734 3.494 1.00 . A A . 47 GLU CD 1 1
18 24913 1 1 47 GLU CG C 1.246 12.984 3.679 1.00 . A A . 47 GLU CG 1 1
18 24914 1 1 47 GLU H H 3.458 10.345 1.460 1.00 . A A . 47 GLU H 1 1
18 24915 1 1 47 GLU HA H 0.787 11.215 1.507 1.00 . A A . 47 GLU HA 1 1
18 24916 1 1 47 GLU HB2 H 1.975 10.993 3.587 1.00 . A A . 47 GLU HB2 1 1
18 24917 1 1 47 GLU HB3 H 3.145 12.207 3.133 1.00 . A A . 47 GLU HB3 1 1
18 24918 1 1 47 GLU HG2 H 1.456 13.016 4.736 1.00 . A A . 47 GLU HG2 1 1
18 24919 1 1 47 GLU HG3 H 1.493 13.937 3.235 1.00 . A A . 47 GLU HG3 1 1
18 24920 1 1 47 GLU N N 2.692 10.685 0.948 1.00 . A A . 47 GLU N 1 1
18 24921 1 1 47 GLU O O 0.701 13.543 0.548 1.00 . A A . 47 GLU O 1 1
18 24922 1 1 47 GLU OE1 O -0.689 12.641 2.333 1.00 . A A . 47 GLU OE1 1 1
18 24923 1 1 47 GLU OE2 O -0.954 12.633 4.514 1.00 . A A . 47 GLU OE2 1 1
18 24924 1 1 48 SER C C 2.113 14.535 -1.689 1.00 . A A . 48 SER C 1 1
18 24925 1 1 48 SER CA C 3.051 14.590 -0.488 1.00 . A A . 48 SER CA 1 1
18 24926 1 1 48 SER CB C 4.494 14.782 -0.959 1.00 . A A . 48 SER CB 1 1
18 24927 1 1 48 SER H H 3.737 12.845 0.498 1.00 . A A . 48 SER H 1 1
18 24928 1 1 48 SER HA H 2.770 15.423 0.139 1.00 . A A . 48 SER HA 1 1
18 24929 1 1 48 SER HB2 H 4.912 13.825 -1.235 1.00 . A A . 48 SER HB2 1 1
18 24930 1 1 48 SER HB3 H 4.506 15.441 -1.815 1.00 . A A . 48 SER HB3 1 1
18 24931 1 1 48 SER HG H 6.046 14.779 0.236 1.00 . A A . 48 SER HG 1 1
18 24932 1 1 48 SER N N 2.933 13.370 0.304 1.00 . A A . 48 SER N 1 1
18 24933 1 1 48 SER O O 1.179 15.330 -1.796 1.00 . A A . 48 SER O 1 1
18 24934 1 1 48 SER OG O 5.294 15.350 0.064 1.00 . A A . 48 SER OG 1 1
18 24935 1 1 49 ASP C C 0.106 13.039 -3.344 1.00 . A A . 49 ASP C 1 1
18 24936 1 1 49 ASP CA C 1.523 13.410 -3.761 1.00 . A A . 49 ASP CA 1 1
18 24937 1 1 49 ASP CB C 2.101 12.328 -4.673 1.00 . A A . 49 ASP CB 1 1
18 24938 1 1 49 ASP CG C 1.857 12.618 -6.140 1.00 . A A . 49 ASP CG 1 1
18 24939 1 1 49 ASP H H 3.110 12.968 -2.433 1.00 . A A . 49 ASP H 1 1
18 24940 1 1 49 ASP HA H 1.500 14.347 -4.294 1.00 . A A . 49 ASP HA 1 1
18 24941 1 1 49 ASP HB2 H 3.167 12.261 -4.511 1.00 . A A . 49 ASP HB2 1 1
18 24942 1 1 49 ASP HB3 H 1.644 11.380 -4.431 1.00 . A A . 49 ASP HB3 1 1
18 24943 1 1 49 ASP N N 2.359 13.580 -2.580 1.00 . A A . 49 ASP N 1 1
18 24944 1 1 49 ASP O O -0.872 13.521 -3.916 1.00 . A A . 49 ASP O 1 1
18 24945 1 1 49 ASP OD1 O 0.692 12.517 -6.580 1.00 . A A . 49 ASP OD1 1 1
18 24946 1 1 49 ASP OD2 O 2.830 12.948 -6.851 1.00 . A A . 49 ASP OD2 1 1
18 24947 1 1 50 GLY C C -1.898 10.648 -2.657 1.00 . A A . 50 GLY C 1 1
18 24948 1 1 50 GLY CA C -1.283 11.760 -1.830 1.00 . A A . 50 GLY CA 1 1
18 24949 1 1 50 GLY H H 0.828 11.844 -1.913 1.00 . A A . 50 GLY H 1 1
18 24950 1 1 50 GLY HA2 H -1.162 11.413 -0.812 1.00 . A A . 50 GLY HA2 1 1
18 24951 1 1 50 GLY HA3 H -1.952 12.608 -1.832 1.00 . A A . 50 GLY HA3 1 1
18 24952 1 1 50 GLY N N 0.009 12.185 -2.331 1.00 . A A . 50 GLY N 1 1
18 24953 1 1 50 GLY O O -3.094 10.676 -2.948 1.00 . A A . 50 GLY O 1 1
18 24954 1 1 51 ARG C C -2.088 7.424 -2.918 1.00 . A A . 51 ARG C 1 1
18 24955 1 1 51 ARG CA C -1.582 8.540 -3.826 1.00 . A A . 51 ARG CA 1 1
18 24956 1 1 51 ARG CB C -0.493 8.007 -4.761 1.00 . A A . 51 ARG CB 1 1
18 24957 1 1 51 ARG CD C -1.492 8.186 -7.062 1.00 . A A . 51 ARG CD 1 1
18 24958 1 1 51 ARG CG C -0.442 8.722 -6.101 1.00 . A A . 51 ARG CG 1 1
18 24959 1 1 51 ARG CZ C -3.249 9.836 -7.603 1.00 . A A . 51 ARG CZ 1 1
18 24960 1 1 51 ARG H H -0.141 9.689 -2.766 1.00 . A A . 51 ARG H 1 1
18 24961 1 1 51 ARG HA H -2.409 8.897 -4.421 1.00 . A A . 51 ARG HA 1 1
18 24962 1 1 51 ARG HB2 H 0.469 8.114 -4.283 1.00 . A A . 51 ARG HB2 1 1
18 24963 1 1 51 ARG HB3 H -0.678 6.960 -4.945 1.00 . A A . 51 ARG HB3 1 1
18 24964 1 1 51 ARG HD2 H -1.025 7.466 -7.716 1.00 . A A . 51 ARG HD2 1 1
18 24965 1 1 51 ARG HD3 H -2.269 7.700 -6.492 1.00 . A A . 51 ARG HD3 1 1
18 24966 1 1 51 ARG HE H -1.587 9.538 -8.667 1.00 . A A . 51 ARG HE 1 1
18 24967 1 1 51 ARG HG2 H -0.619 9.776 -5.943 1.00 . A A . 51 ARG HG2 1 1
18 24968 1 1 51 ARG HG3 H 0.536 8.580 -6.536 1.00 . A A . 51 ARG HG3 1 1
18 24969 1 1 51 ARG HH11 H -3.623 8.756 -5.934 1.00 . A A . 51 ARG HH11 1 1
18 24970 1 1 51 ARG HH12 H -4.830 9.925 -6.347 1.00 . A A . 51 ARG HH12 1 1
18 24971 1 1 51 ARG HH21 H -3.177 11.071 -9.202 1.00 . A A . 51 ARG HH21 1 1
18 24972 1 1 51 ARG HH22 H -4.579 11.236 -8.198 1.00 . A A . 51 ARG HH22 1 1
18 24973 1 1 51 ARG N N -1.087 9.663 -3.032 1.00 . A A . 51 ARG N 1 1
18 24974 1 1 51 ARG NE N -2.085 9.247 -7.875 1.00 . A A . 51 ARG NE 1 1
18 24975 1 1 51 ARG NH1 N -3.958 9.475 -6.541 1.00 . A A . 51 ARG NH1 1 1
18 24976 1 1 51 ARG NH2 N -3.706 10.793 -8.399 1.00 . A A . 51 ARG NH2 1 1
18 24977 1 1 51 ARG O O -3.220 6.960 -3.056 1.00 . A A . 51 ARG O 1 1
18 24978 1 1 52 ILE C C -2.432 6.525 0.102 1.00 . A A . 52 ILE C 1 1
18 24979 1 1 52 ILE CA C -1.594 5.955 -1.045 1.00 . A A . 52 ILE CA 1 1
18 24980 1 1 52 ILE CB C -0.321 5.287 -0.496 1.00 . A A . 52 ILE CB 1 1
18 24981 1 1 52 ILE CD1 C -1.425 3.016 -0.396 1.00 . A A . 52 ILE CD1 1 1
18 24982 1 1 52 ILE CG1 C -0.680 4.083 0.365 1.00 . A A . 52 ILE CG1 1 1
18 24983 1 1 52 ILE CG2 C 0.513 6.290 0.283 1.00 . A A . 52 ILE CG2 1 1
18 24984 1 1 52 ILE H H -0.358 7.415 -1.923 1.00 . A A . 52 ILE H 1 1
18 24985 1 1 52 ILE HA H -2.174 5.210 -1.572 1.00 . A A . 52 ILE HA 1 1
18 24986 1 1 52 ILE HB H 0.267 4.951 -1.337 1.00 . A A . 52 ILE HB 1 1
18 24987 1 1 52 ILE HD11 H -2.470 3.047 -0.129 1.00 . A A . 52 ILE HD11 1 1
18 24988 1 1 52 ILE HD12 H -1.318 3.197 -1.456 1.00 . A A . 52 ILE HD12 1 1
18 24989 1 1 52 ILE HD13 H -1.017 2.047 -0.151 1.00 . A A . 52 ILE HD13 1 1
18 24990 1 1 52 ILE HG12 H 0.224 3.642 0.751 1.00 . A A . 52 ILE HG12 1 1
18 24991 1 1 52 ILE HG13 H -1.302 4.404 1.186 1.00 . A A . 52 ILE HG13 1 1
18 24992 1 1 52 ILE HG21 H -0.118 6.817 0.979 1.00 . A A . 52 ILE HG21 1 1
18 24993 1 1 52 ILE HG22 H 1.293 5.773 0.820 1.00 . A A . 52 ILE HG22 1 1
18 24994 1 1 52 ILE HG23 H 0.958 6.996 -0.403 1.00 . A A . 52 ILE HG23 1 1
18 24995 1 1 52 ILE N N -1.243 7.004 -1.985 1.00 . A A . 52 ILE N 1 1
18 24996 1 1 52 ILE O O -2.417 7.733 0.341 1.00 . A A . 52 ILE O 1 1
18 24997 1 1 53 HIS C C -4.012 5.183 3.084 1.00 . A A . 53 HIS C 1 1
18 24998 1 1 53 HIS CA C -4.030 6.125 1.895 1.00 . A A . 53 HIS CA 1 1
18 24999 1 1 53 HIS CB C -5.465 6.321 1.406 1.00 . A A . 53 HIS CB 1 1
18 25000 1 1 53 HIS CD2 C -5.890 8.715 0.503 1.00 . A A . 53 HIS CD2 1 1
18 25001 1 1 53 HIS CE1 C -5.629 8.302 -1.635 1.00 . A A . 53 HIS CE1 1 1
18 25002 1 1 53 HIS CG C -5.605 7.398 0.375 1.00 . A A . 53 HIS CG 1 1
18 25003 1 1 53 HIS H H -3.169 4.717 0.559 1.00 . A A . 53 HIS H 1 1
18 25004 1 1 53 HIS HA H -3.648 7.074 2.235 1.00 . A A . 53 HIS HA 1 1
18 25005 1 1 53 HIS HB2 H -5.820 5.398 0.973 1.00 . A A . 53 HIS HB2 1 1
18 25006 1 1 53 HIS HB3 H -6.091 6.582 2.247 1.00 . A A . 53 HIS HB3 1 1
18 25007 1 1 53 HIS HD1 H -5.234 6.309 -1.391 1.00 . A A . 53 HIS HD1 1 1
18 25008 1 1 53 HIS HD2 H -6.076 9.245 1.427 1.00 . A A . 53 HIS HD2 1 1
18 25009 1 1 53 HIS HE1 H -5.568 8.427 -2.706 1.00 . A A . 53 HIS HE1 1 1
18 25010 1 1 53 HIS HE2 H -6.002 10.205 -0.974 1.00 . A A . 53 HIS HE2 1 1
18 25011 1 1 53 HIS N N -3.178 5.667 0.797 1.00 . A A . 53 HIS N 1 1
18 25012 1 1 53 HIS ND1 N -5.448 7.171 -0.976 1.00 . A A . 53 HIS ND1 1 1
18 25013 1 1 53 HIS NE2 N -5.899 9.254 -0.760 1.00 . A A . 53 HIS NE2 1 1
18 25014 1 1 53 HIS O O -3.620 4.024 2.985 1.00 . A A . 53 HIS O 1 1
18 25015 1 1 54 LYS C C -5.051 3.616 5.369 1.00 . A A . 54 LYS C 1 1
18 25016 1 1 54 LYS CA C -4.468 5.029 5.485 1.00 . A A . 54 LYS CA 1 1
18 25017 1 1 54 LYS CB C -5.284 5.836 6.498 1.00 . A A . 54 LYS CB 1 1
18 25018 1 1 54 LYS CD C -5.284 6.860 8.792 1.00 . A A . 54 LYS CD 1 1
18 25019 1 1 54 LYS CE C -5.420 5.697 9.762 1.00 . A A . 54 LYS CE 1 1
18 25020 1 1 54 LYS CG C -4.442 6.482 7.584 1.00 . A A . 54 LYS CG 1 1
18 25021 1 1 54 LYS H H -4.703 6.671 4.199 1.00 . A A . 54 LYS H 1 1
18 25022 1 1 54 LYS HA H -3.452 4.966 5.835 1.00 . A A . 54 LYS HA 1 1
18 25023 1 1 54 LYS HB2 H -5.814 6.617 5.973 1.00 . A A . 54 LYS HB2 1 1
18 25024 1 1 54 LYS HB3 H -6.002 5.182 6.971 1.00 . A A . 54 LYS HB3 1 1
18 25025 1 1 54 LYS HD2 H -4.814 7.687 9.302 1.00 . A A . 54 LYS HD2 1 1
18 25026 1 1 54 LYS HD3 H -6.268 7.153 8.455 1.00 . A A . 54 LYS HD3 1 1
18 25027 1 1 54 LYS HE2 H -4.658 4.966 9.537 1.00 . A A . 54 LYS HE2 1 1
18 25028 1 1 54 LYS HE3 H -5.279 6.065 10.767 1.00 . A A . 54 LYS HE3 1 1
18 25029 1 1 54 LYS HG2 H -3.680 5.786 7.893 1.00 . A A . 54 LYS HG2 1 1
18 25030 1 1 54 LYS HG3 H -3.979 7.373 7.186 1.00 . A A . 54 LYS HG3 1 1
18 25031 1 1 54 LYS HZ1 H -7.373 5.382 10.434 1.00 . A A . 54 LYS HZ1 1 1
18 25032 1 1 54 LYS HZ2 H -7.201 5.274 8.755 1.00 . A A . 54 LYS HZ2 1 1
18 25033 1 1 54 LYS HZ3 H -6.658 4.014 9.742 1.00 . A A . 54 LYS HZ3 1 1
18 25034 1 1 54 LYS N N -4.428 5.735 4.216 1.00 . A A . 54 LYS N 1 1
18 25035 1 1 54 LYS NZ N -6.757 5.046 9.666 1.00 . A A . 54 LYS NZ 1 1
18 25036 1 1 54 LYS O O -6.093 3.409 4.746 1.00 . A A . 54 LYS O 1 1
18 25037 1 1 55 GLY C C -5.163 0.750 4.616 1.00 . A A . 55 GLY C 1 1
18 25038 1 1 55 GLY CA C -4.827 1.273 5.995 1.00 . A A . 55 GLY CA 1 1
18 25039 1 1 55 GLY H H -3.555 2.893 6.491 1.00 . A A . 55 GLY H 1 1
18 25040 1 1 55 GLY HA2 H -4.050 0.651 6.414 1.00 . A A . 55 GLY HA2 1 1
18 25041 1 1 55 GLY HA3 H -5.705 1.196 6.618 1.00 . A A . 55 GLY HA3 1 1
18 25042 1 1 55 GLY N N -4.373 2.656 6.000 1.00 . A A . 55 GLY N 1 1
18 25043 1 1 55 GLY O O -6.043 -0.098 4.472 1.00 . A A . 55 GLY O 1 1
18 25044 1 1 56 ASP C C -4.341 -0.691 2.090 1.00 . A A . 56 ASP C 1 1
18 25045 1 1 56 ASP CA C -4.718 0.778 2.240 1.00 . A A . 56 ASP CA 1 1
18 25046 1 1 56 ASP CB C -3.952 1.627 1.224 1.00 . A A . 56 ASP CB 1 1
18 25047 1 1 56 ASP CG C -4.879 2.437 0.341 1.00 . A A . 56 ASP CG 1 1
18 25048 1 1 56 ASP H H -3.761 1.906 3.767 1.00 . A A . 56 ASP H 1 1
18 25049 1 1 56 ASP HA H -5.779 0.881 2.053 1.00 . A A . 56 ASP HA 1 1
18 25050 1 1 56 ASP HB2 H -3.301 2.307 1.747 1.00 . A A . 56 ASP HB2 1 1
18 25051 1 1 56 ASP HB3 H -3.360 0.979 0.594 1.00 . A A . 56 ASP HB3 1 1
18 25052 1 1 56 ASP N N -4.465 1.238 3.599 1.00 . A A . 56 ASP N 1 1
18 25053 1 1 56 ASP O O -3.251 -1.102 2.493 1.00 . A A . 56 ASP O 1 1
18 25054 1 1 56 ASP OD1 O -5.876 1.868 -0.152 1.00 . A A . 56 ASP OD1 1 1
18 25055 1 1 56 ASP OD2 O -4.609 3.640 0.144 1.00 . A A . 56 ASP OD2 1 1
18 25056 1 1 57 ARG C C -4.169 -3.100 0.027 1.00 . A A . 57 ARG C 1 1
18 25057 1 1 57 ARG CA C -4.994 -2.896 1.291 1.00 . A A . 57 ARG CA 1 1
18 25058 1 1 57 ARG CB C -6.313 -3.667 1.175 1.00 . A A . 57 ARG CB 1 1
18 25059 1 1 57 ARG CD C -8.698 -3.950 1.912 1.00 . A A . 57 ARG CD 1 1
18 25060 1 1 57 ARG CG C -7.407 -3.170 2.107 1.00 . A A . 57 ARG CG 1 1
18 25061 1 1 57 ARG CZ C -9.719 -4.693 4.034 1.00 . A A . 57 ARG CZ 1 1
18 25062 1 1 57 ARG H H -6.091 -1.088 1.200 1.00 . A A . 57 ARG H 1 1
18 25063 1 1 57 ARG HA H -4.437 -3.269 2.138 1.00 . A A . 57 ARG HA 1 1
18 25064 1 1 57 ARG HB2 H -6.673 -3.587 0.160 1.00 . A A . 57 ARG HB2 1 1
18 25065 1 1 57 ARG HB3 H -6.127 -4.708 1.399 1.00 . A A . 57 ARG HB3 1 1
18 25066 1 1 57 ARG HD2 H -9.523 -3.256 1.880 1.00 . A A . 57 ARG HD2 1 1
18 25067 1 1 57 ARG HD3 H -8.642 -4.481 0.973 1.00 . A A . 57 ARG HD3 1 1
18 25068 1 1 57 ARG HE H -8.474 -5.781 2.918 1.00 . A A . 57 ARG HE 1 1
18 25069 1 1 57 ARG HG2 H -7.078 -3.285 3.128 1.00 . A A . 57 ARG HG2 1 1
18 25070 1 1 57 ARG HG3 H -7.594 -2.126 1.903 1.00 . A A . 57 ARG HG3 1 1
18 25071 1 1 57 ARG HH11 H -10.222 -2.810 3.494 1.00 . A A . 57 ARG HH11 1 1
18 25072 1 1 57 ARG HH12 H -10.934 -3.373 4.967 1.00 . A A . 57 ARG HH12 1 1
18 25073 1 1 57 ARG HH21 H -9.410 -6.515 4.854 1.00 . A A . 57 ARG HH21 1 1
18 25074 1 1 57 ARG HH22 H -10.473 -5.473 5.740 1.00 . A A . 57 ARG HH22 1 1
18 25075 1 1 57 ARG N N -5.242 -1.475 1.504 1.00 . A A . 57 ARG N 1 1
18 25076 1 1 57 ARG NE N -8.928 -4.916 2.985 1.00 . A A . 57 ARG NE 1 1
18 25077 1 1 57 ARG NH1 N -10.342 -3.530 4.176 1.00 . A A . 57 ARG NH1 1 1
18 25078 1 1 57 ARG NH2 N -9.881 -5.638 4.951 1.00 . A A . 57 ARG NH2 1 1
18 25079 1 1 57 ARG O O -4.719 -3.290 -1.058 1.00 . A A . 57 ARG O 1 1
18 25080 1 1 58 VAL C C -1.808 -4.692 -1.342 1.00 . A A . 58 VAL C 1 1
18 25081 1 1 58 VAL CA C -1.963 -3.216 -0.979 1.00 . A A . 58 VAL CA 1 1
18 25082 1 1 58 VAL CB C -0.579 -2.562 -0.735 1.00 . A A . 58 VAL CB 1 1
18 25083 1 1 58 VAL CG1 C -0.730 -1.276 0.065 1.00 . A A . 58 VAL CG1 1 1
18 25084 1 1 58 VAL CG2 C 0.381 -3.514 -0.033 1.00 . A A . 58 VAL CG2 1 1
18 25085 1 1 58 VAL H H -2.463 -2.885 1.052 1.00 . A A . 58 VAL H 1 1
18 25086 1 1 58 VAL HA H -2.424 -2.714 -1.816 1.00 . A A . 58 VAL HA 1 1
18 25087 1 1 58 VAL HB H -0.157 -2.306 -1.696 1.00 . A A . 58 VAL HB 1 1
18 25088 1 1 58 VAL HG11 H -1.478 -0.650 -0.398 1.00 . A A . 58 VAL HG11 1 1
18 25089 1 1 58 VAL HG12 H -1.033 -1.513 1.075 1.00 . A A . 58 VAL HG12 1 1
18 25090 1 1 58 VAL HG13 H 0.214 -0.752 0.086 1.00 . A A . 58 VAL HG13 1 1
18 25091 1 1 58 VAL HG21 H 1.157 -2.945 0.457 1.00 . A A . 58 VAL HG21 1 1
18 25092 1 1 58 VAL HG22 H -0.159 -4.093 0.702 1.00 . A A . 58 VAL HG22 1 1
18 25093 1 1 58 VAL HG23 H 0.825 -4.177 -0.759 1.00 . A A . 58 VAL HG23 1 1
18 25094 1 1 58 VAL N N -2.848 -3.048 0.165 1.00 . A A . 58 VAL N 1 1
18 25095 1 1 58 VAL O O -1.260 -5.487 -0.569 1.00 . A A . 58 VAL O 1 1
18 25096 1 1 59 LEU C C -1.276 -6.615 -4.141 1.00 . A A . 59 LEU C 1 1
18 25097 1 1 59 LEU CA C -2.273 -6.431 -2.996 1.00 . A A . 59 LEU CA 1 1
18 25098 1 1 59 LEU CB C -3.659 -6.889 -3.453 1.00 . A A . 59 LEU CB 1 1
18 25099 1 1 59 LEU CD1 C -5.968 -7.639 -2.846 1.00 . A A . 59 LEU CD1 1 1
18 25100 1 1 59 LEU CD2 C -4.215 -7.455 -1.074 1.00 . A A . 59 LEU CD2 1 1
18 25101 1 1 59 LEU CG C -4.744 -6.871 -2.375 1.00 . A A . 59 LEU CG 1 1
18 25102 1 1 59 LEU H H -2.766 -4.368 -3.073 1.00 . A A . 59 LEU H 1 1
18 25103 1 1 59 LEU HA H -1.962 -7.050 -2.169 1.00 . A A . 59 LEU HA 1 1
18 25104 1 1 59 LEU HB2 H -3.976 -6.249 -4.264 1.00 . A A . 59 LEU HB2 1 1
18 25105 1 1 59 LEU HB3 H -3.573 -7.899 -3.828 1.00 . A A . 59 LEU HB3 1 1
18 25106 1 1 59 LEU HD11 H -6.317 -7.223 -3.780 1.00 . A A . 59 LEU HD11 1 1
18 25107 1 1 59 LEU HD12 H -5.708 -8.678 -2.991 1.00 . A A . 59 LEU HD12 1 1
18 25108 1 1 59 LEU HD13 H -6.749 -7.564 -2.104 1.00 . A A . 59 LEU HD13 1 1
18 25109 1 1 59 LEU HD21 H -5.003 -8.002 -0.578 1.00 . A A . 59 LEU HD21 1 1
18 25110 1 1 59 LEU HD22 H -3.392 -8.123 -1.288 1.00 . A A . 59 LEU HD22 1 1
18 25111 1 1 59 LEU HD23 H -3.873 -6.655 -0.434 1.00 . A A . 59 LEU HD23 1 1
18 25112 1 1 59 LEU HG H -5.042 -5.850 -2.189 1.00 . A A . 59 LEU HG 1 1
18 25113 1 1 59 LEU N N -2.326 -5.051 -2.517 1.00 . A A . 59 LEU N 1 1
18 25114 1 1 59 LEU O O -0.941 -7.744 -4.494 1.00 . A A . 59 LEU O 1 1
18 25115 1 1 60 ALA C C 1.074 -4.435 -5.920 1.00 . A A . 60 ALA C 1 1
18 25116 1 1 60 ALA CA C 0.101 -5.607 -5.868 1.00 . A A . 60 ALA CA 1 1
18 25117 1 1 60 ALA CB C -0.679 -5.693 -7.172 1.00 . A A . 60 ALA CB 1 1
18 25118 1 1 60 ALA H H -1.139 -4.638 -4.445 1.00 . A A . 60 ALA H 1 1
18 25119 1 1 60 ALA HA H 0.665 -6.521 -5.765 1.00 . A A . 60 ALA HA 1 1
18 25120 1 1 60 ALA HB1 H -0.789 -6.728 -7.458 1.00 . A A . 60 ALA HB1 1 1
18 25121 1 1 60 ALA HB2 H -1.655 -5.250 -7.037 1.00 . A A . 60 ALA HB2 1 1
18 25122 1 1 60 ALA HB3 H -0.146 -5.161 -7.946 1.00 . A A . 60 ALA HB3 1 1
18 25123 1 1 60 ALA N N -0.827 -5.517 -4.743 1.00 . A A . 60 ALA N 1 1
18 25124 1 1 60 ALA O O 0.755 -3.320 -5.510 1.00 . A A . 60 ALA O 1 1
18 25125 1 1 61 VAL C C 3.970 -3.888 -7.964 1.00 . A A . 61 VAL C 1 1
18 25126 1 1 61 VAL CA C 3.302 -3.702 -6.613 1.00 . A A . 61 VAL CA 1 1
18 25127 1 1 61 VAL CB C 4.368 -3.795 -5.503 1.00 . A A . 61 VAL CB 1 1
18 25128 1 1 61 VAL CG1 C 5.452 -2.747 -5.710 1.00 . A A . 61 VAL CG1 1 1
18 25129 1 1 61 VAL CG2 C 3.725 -3.646 -4.134 1.00 . A A . 61 VAL CG2 1 1
18 25130 1 1 61 VAL H H 2.430 -5.617 -6.779 1.00 . A A . 61 VAL H 1 1
18 25131 1 1 61 VAL HA H 2.842 -2.724 -6.575 1.00 . A A . 61 VAL HA 1 1
18 25132 1 1 61 VAL HB H 4.829 -4.769 -5.555 1.00 . A A . 61 VAL HB 1 1
18 25133 1 1 61 VAL HG11 H 5.278 -2.227 -6.641 1.00 . A A . 61 VAL HG11 1 1
18 25134 1 1 61 VAL HG12 H 5.433 -2.041 -4.895 1.00 . A A . 61 VAL HG12 1 1
18 25135 1 1 61 VAL HG13 H 6.417 -3.231 -5.745 1.00 . A A . 61 VAL HG13 1 1
18 25136 1 1 61 VAL HG21 H 4.492 -3.654 -3.374 1.00 . A A . 61 VAL HG21 1 1
18 25137 1 1 61 VAL HG22 H 3.188 -2.713 -4.091 1.00 . A A . 61 VAL HG22 1 1
18 25138 1 1 61 VAL HG23 H 3.041 -4.464 -3.965 1.00 . A A . 61 VAL HG23 1 1
18 25139 1 1 61 VAL N N 2.258 -4.707 -6.457 1.00 . A A . 61 VAL N 1 1
18 25140 1 1 61 VAL O O 4.761 -4.812 -8.153 1.00 . A A . 61 VAL O 1 1
18 25141 1 1 62 ASN C C 3.682 -4.445 -10.906 1.00 . A A . 62 ASN C 1 1
18 25142 1 1 62 ASN CA C 4.158 -3.142 -10.263 1.00 . A A . 62 ASN CA 1 1
18 25143 1 1 62 ASN CB C 5.688 -3.088 -10.239 1.00 . A A . 62 ASN CB 1 1
18 25144 1 1 62 ASN CG C 6.219 -1.684 -10.454 1.00 . A A . 62 ASN CG 1 1
18 25145 1 1 62 ASN H H 2.960 -2.334 -8.718 1.00 . A A . 62 ASN H 1 1
18 25146 1 1 62 ASN HA H 3.782 -2.309 -10.840 1.00 . A A . 62 ASN HA 1 1
18 25147 1 1 62 ASN HB2 H 6.041 -3.442 -9.283 1.00 . A A . 62 ASN HB2 1 1
18 25148 1 1 62 ASN HB3 H 6.077 -3.724 -11.021 1.00 . A A . 62 ASN HB3 1 1
18 25149 1 1 62 ASN HD21 H 5.188 -1.026 -8.886 1.00 . A A . 62 ASN HD21 1 1
18 25150 1 1 62 ASN HD22 H 6.132 0.160 -9.713 1.00 . A A . 62 ASN HD22 1 1
18 25151 1 1 62 ASN N N 3.618 -3.033 -8.917 1.00 . A A . 62 ASN N 1 1
18 25152 1 1 62 ASN ND2 N 5.804 -0.756 -9.598 1.00 . A A . 62 ASN ND2 1 1
18 25153 1 1 62 ASN O O 4.214 -4.879 -11.928 1.00 . A A . 62 ASN O 1 1
18 25154 1 1 62 ASN OD1 O 6.993 -1.435 -11.379 1.00 . A A . 62 ASN OD1 1 1
18 25155 1 1 63 GLY C C 2.490 -7.513 -9.979 1.00 . A A . 63 GLY C 1 1
18 25156 1 1 63 GLY CA C 2.113 -6.298 -10.808 1.00 . A A . 63 GLY CA 1 1
18 25157 1 1 63 GLY H H 2.277 -4.659 -9.490 1.00 . A A . 63 GLY H 1 1
18 25158 1 1 63 GLY HA2 H 1.036 -6.214 -10.813 1.00 . A A . 63 GLY HA2 1 1
18 25159 1 1 63 GLY HA3 H 2.458 -6.443 -11.821 1.00 . A A . 63 GLY HA3 1 1
18 25160 1 1 63 GLY N N 2.664 -5.058 -10.295 1.00 . A A . 63 GLY N 1 1
18 25161 1 1 63 GLY O O 2.187 -8.643 -10.363 1.00 . A A . 63 GLY O 1 1
18 25162 1 1 64 VAL C C 2.475 -8.650 -6.898 1.00 . A A . 64 VAL C 1 1
18 25163 1 1 64 VAL CA C 3.533 -8.398 -7.973 1.00 . A A . 64 VAL CA 1 1
18 25164 1 1 64 VAL CB C 4.910 -8.151 -7.313 1.00 . A A . 64 VAL CB 1 1
18 25165 1 1 64 VAL CG1 C 4.817 -7.120 -6.200 1.00 . A A . 64 VAL CG1 1 1
18 25166 1 1 64 VAL CG2 C 5.490 -9.457 -6.789 1.00 . A A . 64 VAL CG2 1 1
18 25167 1 1 64 VAL H H 3.352 -6.374 -8.574 1.00 . A A . 64 VAL H 1 1
18 25168 1 1 64 VAL HA H 3.611 -9.282 -8.589 1.00 . A A . 64 VAL HA 1 1
18 25169 1 1 64 VAL HB H 5.579 -7.766 -8.065 1.00 . A A . 64 VAL HB 1 1
18 25170 1 1 64 VAL HG11 H 4.139 -6.335 -6.496 1.00 . A A . 64 VAL HG11 1 1
18 25171 1 1 64 VAL HG12 H 4.450 -7.594 -5.302 1.00 . A A . 64 VAL HG12 1 1
18 25172 1 1 64 VAL HG13 H 5.794 -6.702 -6.014 1.00 . A A . 64 VAL HG13 1 1
18 25173 1 1 64 VAL HG21 H 6.256 -9.243 -6.059 1.00 . A A . 64 VAL HG21 1 1
18 25174 1 1 64 VAL HG22 H 4.706 -10.039 -6.327 1.00 . A A . 64 VAL HG22 1 1
18 25175 1 1 64 VAL HG23 H 5.918 -10.015 -7.608 1.00 . A A . 64 VAL HG23 1 1
18 25176 1 1 64 VAL N N 3.140 -7.293 -8.840 1.00 . A A . 64 VAL N 1 1
18 25177 1 1 64 VAL O O 2.355 -7.894 -5.934 1.00 . A A . 64 VAL O 1 1
18 25178 1 1 65 SER C C 1.237 -10.276 -4.731 1.00 . A A . 65 SER C 1 1
18 25179 1 1 65 SER CA C 0.655 -10.065 -6.122 1.00 . A A . 65 SER CA 1 1
18 25180 1 1 65 SER CB C -0.078 -11.328 -6.578 1.00 . A A . 65 SER CB 1 1
18 25181 1 1 65 SER H H 1.844 -10.279 -7.862 1.00 . A A . 65 SER H 1 1
18 25182 1 1 65 SER HA H -0.048 -9.244 -6.083 1.00 . A A . 65 SER HA 1 1
18 25183 1 1 65 SER HB2 H 0.644 -12.095 -6.817 1.00 . A A . 65 SER HB2 1 1
18 25184 1 1 65 SER HB3 H -0.721 -11.675 -5.783 1.00 . A A . 65 SER HB3 1 1
18 25185 1 1 65 SER HG H -0.371 -10.532 -8.344 1.00 . A A . 65 SER HG 1 1
18 25186 1 1 65 SER N N 1.705 -9.716 -7.074 1.00 . A A . 65 SER N 1 1
18 25187 1 1 65 SER O O 2.106 -11.125 -4.531 1.00 . A A . 65 SER O 1 1
18 25188 1 1 65 SER OG O -0.869 -11.073 -7.726 1.00 . A A . 65 SER OG 1 1
18 25189 1 1 66 LEU C C 0.435 -10.638 -1.617 1.00 . A A . 66 LEU C 1 1
18 25190 1 1 66 LEU CA C 1.226 -9.592 -2.400 1.00 . A A . 66 LEU CA 1 1
18 25191 1 1 66 LEU CB C 1.128 -8.231 -1.710 1.00 . A A . 66 LEU CB 1 1
18 25192 1 1 66 LEU CD1 C 2.328 -6.101 -1.157 1.00 . A A . 66 LEU CD1 1 1
18 25193 1 1 66 LEU CD2 C 3.019 -8.245 -0.068 1.00 . A A . 66 LEU CD2 1 1
18 25194 1 1 66 LEU CG C 2.471 -7.604 -1.334 1.00 . A A . 66 LEU CG 1 1
18 25195 1 1 66 LEU H H 0.064 -8.836 -3.996 1.00 . A A . 66 LEU H 1 1
18 25196 1 1 66 LEU HA H 2.262 -9.894 -2.430 1.00 . A A . 66 LEU HA 1 1
18 25197 1 1 66 LEU HB2 H 0.610 -7.552 -2.373 1.00 . A A . 66 LEU HB2 1 1
18 25198 1 1 66 LEU HB3 H 0.545 -8.344 -0.809 1.00 . A A . 66 LEU HB3 1 1
18 25199 1 1 66 LEU HD11 H 1.880 -5.676 -2.043 1.00 . A A . 66 LEU HD11 1 1
18 25200 1 1 66 LEU HD12 H 1.699 -5.898 -0.303 1.00 . A A . 66 LEU HD12 1 1
18 25201 1 1 66 LEU HD13 H 3.302 -5.663 -1.001 1.00 . A A . 66 LEU HD13 1 1
18 25202 1 1 66 LEU HD21 H 3.955 -7.777 0.196 1.00 . A A . 66 LEU HD21 1 1
18 25203 1 1 66 LEU HD22 H 2.311 -8.115 0.736 1.00 . A A . 66 LEU HD22 1 1
18 25204 1 1 66 LEU HD23 H 3.179 -9.299 -0.239 1.00 . A A . 66 LEU HD23 1 1
18 25205 1 1 66 LEU HG H 3.178 -7.780 -2.132 1.00 . A A . 66 LEU HG 1 1
18 25206 1 1 66 LEU N N 0.754 -9.495 -3.773 1.00 . A A . 66 LEU N 1 1
18 25207 1 1 66 LEU O O 0.808 -10.997 -0.500 1.00 . A A . 66 LEU O 1 1
18 25208 1 1 67 GLU C C -0.628 -13.249 -0.963 1.00 . A A . 67 GLU C 1 1
18 25209 1 1 67 GLU CA C -1.488 -12.138 -1.560 1.00 . A A . 67 GLU CA 1 1
18 25210 1 1 67 GLU CB C -2.481 -12.730 -2.563 1.00 . A A . 67 GLU CB 1 1
18 25211 1 1 67 GLU CD C -4.321 -11.840 -4.046 1.00 . A A . 67 GLU CD 1 1
18 25212 1 1 67 GLU CG C -3.799 -11.977 -2.629 1.00 . A A . 67 GLU CG 1 1
18 25213 1 1 67 GLU H H -0.904 -10.808 -3.100 1.00 . A A . 67 GLU H 1 1
18 25214 1 1 67 GLU HA H -2.036 -11.656 -0.765 1.00 . A A . 67 GLU HA 1 1
18 25215 1 1 67 GLU HB2 H -2.033 -12.716 -3.546 1.00 . A A . 67 GLU HB2 1 1
18 25216 1 1 67 GLU HB3 H -2.688 -13.753 -2.286 1.00 . A A . 67 GLU HB3 1 1
18 25217 1 1 67 GLU HG2 H -4.533 -12.510 -2.043 1.00 . A A . 67 GLU HG2 1 1
18 25218 1 1 67 GLU HG3 H -3.657 -10.990 -2.216 1.00 . A A . 67 GLU HG3 1 1
18 25219 1 1 67 GLU N N -0.655 -11.129 -2.208 1.00 . A A . 67 GLU N 1 1
18 25220 1 1 67 GLU O O -0.195 -14.161 -1.667 1.00 . A A . 67 GLU O 1 1
18 25221 1 1 67 GLU OE1 O -4.801 -12.850 -4.603 1.00 . A A . 67 GLU OE1 1 1
18 25222 1 1 67 GLU OE2 O -4.248 -10.723 -4.600 1.00 . A A . 67 GLU OE2 1 1
18 25223 1 1 68 GLY C C 1.793 -13.603 1.410 1.00 . A A . 68 GLY C 1 1
18 25224 1 1 68 GLY CA C 0.436 -14.150 1.010 1.00 . A A . 68 GLY CA 1 1
18 25225 1 1 68 GLY H H -0.746 -12.402 0.845 1.00 . A A . 68 GLY H 1 1
18 25226 1 1 68 GLY HA2 H -0.082 -14.485 1.896 1.00 . A A . 68 GLY HA2 1 1
18 25227 1 1 68 GLY HA3 H 0.580 -14.991 0.348 1.00 . A A . 68 GLY HA3 1 1
18 25228 1 1 68 GLY N N -0.379 -13.156 0.338 1.00 . A A . 68 GLY N 1 1
18 25229 1 1 68 GLY O O 2.819 -14.000 0.859 1.00 . A A . 68 GLY O 1 1
18 25230 1 1 69 ALA C C 2.757 -11.197 4.070 1.00 . A A . 69 ALA C 1 1
18 25231 1 1 69 ALA CA C 3.025 -12.076 2.853 1.00 . A A . 69 ALA CA 1 1
18 25232 1 1 69 ALA CB C 3.679 -11.263 1.745 1.00 . A A . 69 ALA CB 1 1
18 25233 1 1 69 ALA H H 0.941 -12.412 2.768 1.00 . A A . 69 ALA H 1 1
18 25234 1 1 69 ALA HA H 3.703 -12.869 3.135 1.00 . A A . 69 ALA HA 1 1
18 25235 1 1 69 ALA HB1 H 4.748 -11.411 1.773 1.00 . A A . 69 ALA HB1 1 1
18 25236 1 1 69 ALA HB2 H 3.296 -11.586 0.788 1.00 . A A . 69 ALA HB2 1 1
18 25237 1 1 69 ALA HB3 H 3.456 -10.216 1.888 1.00 . A A . 69 ALA HB3 1 1
18 25238 1 1 69 ALA N N 1.793 -12.687 2.373 1.00 . A A . 69 ALA N 1 1
18 25239 1 1 69 ALA O O 1.607 -10.901 4.392 1.00 . A A . 69 ALA O 1 1
18 25240 1 1 70 THR C C 3.802 -8.475 5.583 1.00 . A A . 70 THR C 1 1
18 25241 1 1 70 THR CA C 3.702 -9.953 5.935 1.00 . A A . 70 THR CA 1 1
18 25242 1 1 70 THR CB C 4.780 -10.319 6.955 1.00 . A A . 70 THR CB 1 1
18 25243 1 1 70 THR CG2 C 4.986 -11.812 7.093 1.00 . A A . 70 THR CG2 1 1
18 25244 1 1 70 THR H H 4.714 -11.065 4.445 1.00 . A A . 70 THR H 1 1
18 25245 1 1 70 THR HA H 2.733 -10.137 6.373 1.00 . A A . 70 THR HA 1 1
18 25246 1 1 70 THR HB H 4.491 -9.935 7.921 1.00 . A A . 70 THR HB 1 1
18 25247 1 1 70 THR HG1 H 6.314 -9.154 7.304 1.00 . A A . 70 THR HG1 1 1
18 25248 1 1 70 THR HG21 H 5.543 -12.018 7.995 1.00 . A A . 70 THR HG21 1 1
18 25249 1 1 70 THR HG22 H 4.025 -12.304 7.143 1.00 . A A . 70 THR HG22 1 1
18 25250 1 1 70 THR HG23 H 5.534 -12.181 6.238 1.00 . A A . 70 THR HG23 1 1
18 25251 1 1 70 THR N N 3.824 -10.791 4.747 1.00 . A A . 70 THR N 1 1
18 25252 1 1 70 THR O O 3.872 -8.107 4.410 1.00 . A A . 70 THR O 1 1
18 25253 1 1 70 THR OG1 O 6.024 -9.742 6.603 1.00 . A A . 70 THR OG1 1 1
18 25254 1 1 71 HIS C C 5.220 -5.827 5.768 1.00 . A A . 71 HIS C 1 1
18 25255 1 1 71 HIS CA C 3.893 -6.193 6.418 1.00 . A A . 71 HIS CA 1 1
18 25256 1 1 71 HIS CB C 3.716 -5.476 7.768 1.00 . A A . 71 HIS CB 1 1
18 25257 1 1 71 HIS CD2 C 4.996 -3.279 7.229 1.00 . A A . 71 HIS CD2 1 1
18 25258 1 1 71 HIS CE1 C 6.138 -3.110 9.092 1.00 . A A . 71 HIS CE1 1 1
18 25259 1 1 71 HIS CG C 4.664 -4.337 8.007 1.00 . A A . 71 HIS CG 1 1
18 25260 1 1 71 HIS H H 3.745 -7.989 7.519 1.00 . A A . 71 HIS H 1 1
18 25261 1 1 71 HIS HA H 3.092 -5.902 5.758 1.00 . A A . 71 HIS HA 1 1
18 25262 1 1 71 HIS HB2 H 2.713 -5.083 7.825 1.00 . A A . 71 HIS HB2 1 1
18 25263 1 1 71 HIS HB3 H 3.856 -6.194 8.564 1.00 . A A . 71 HIS HB3 1 1
18 25264 1 1 71 HIS HD1 H 5.378 -4.814 9.931 1.00 . A A . 71 HIS HD1 1 1
18 25265 1 1 71 HIS HD2 H 4.609 -3.062 6.244 1.00 . A A . 71 HIS HD2 1 1
18 25266 1 1 71 HIS HE1 H 6.811 -2.751 9.856 1.00 . A A . 71 HIS HE1 1 1
18 25267 1 1 71 HIS HE2 H 6.443 -1.795 7.556 1.00 . A A . 71 HIS HE2 1 1
18 25268 1 1 71 HIS N N 3.805 -7.633 6.609 1.00 . A A . 71 HIS N 1 1
18 25269 1 1 71 HIS ND1 N 5.398 -4.202 9.166 1.00 . A A . 71 HIS ND1 1 1
18 25270 1 1 71 HIS NE2 N 5.915 -2.532 7.927 1.00 . A A . 71 HIS NE2 1 1
18 25271 1 1 71 HIS O O 5.258 -5.278 4.667 1.00 . A A . 71 HIS O 1 1
18 25272 1 1 72 LYS C C 7.821 -6.426 4.548 1.00 . A A . 72 LYS C 1 1
18 25273 1 1 72 LYS CA C 7.644 -5.863 5.953 1.00 . A A . 72 LYS CA 1 1
18 25274 1 1 72 LYS CB C 8.693 -6.454 6.893 1.00 . A A . 72 LYS CB 1 1
18 25275 1 1 72 LYS CD C 10.824 -5.607 7.924 1.00 . A A . 72 LYS CD 1 1
18 25276 1 1 72 LYS CE C 11.330 -6.857 8.625 1.00 . A A . 72 LYS CE 1 1
18 25277 1 1 72 LYS CG C 10.101 -5.947 6.630 1.00 . A A . 72 LYS CG 1 1
18 25278 1 1 72 LYS H H 6.205 -6.592 7.325 1.00 . A A . 72 LYS H 1 1
18 25279 1 1 72 LYS HA H 7.767 -4.785 5.913 1.00 . A A . 72 LYS HA 1 1
18 25280 1 1 72 LYS HB2 H 8.425 -6.208 7.910 1.00 . A A . 72 LYS HB2 1 1
18 25281 1 1 72 LYS HB3 H 8.692 -7.529 6.782 1.00 . A A . 72 LYS HB3 1 1
18 25282 1 1 72 LYS HD2 H 11.664 -4.968 7.699 1.00 . A A . 72 LYS HD2 1 1
18 25283 1 1 72 LYS HD3 H 10.140 -5.088 8.581 1.00 . A A . 72 LYS HD3 1 1
18 25284 1 1 72 LYS HE2 H 11.164 -6.751 9.686 1.00 . A A . 72 LYS HE2 1 1
18 25285 1 1 72 LYS HE3 H 10.776 -7.709 8.258 1.00 . A A . 72 LYS HE3 1 1
18 25286 1 1 72 LYS HG2 H 10.658 -6.711 6.110 1.00 . A A . 72 LYS HG2 1 1
18 25287 1 1 72 LYS HG3 H 10.044 -5.060 6.016 1.00 . A A . 72 LYS HG3 1 1
18 25288 1 1 72 LYS HZ1 H 13.091 -7.957 8.849 1.00 . A A . 72 LYS HZ1 1 1
18 25289 1 1 72 LYS HZ2 H 12.965 -7.163 7.361 1.00 . A A . 72 LYS HZ2 1 1
18 25290 1 1 72 LYS HZ3 H 13.334 -6.286 8.760 1.00 . A A . 72 LYS HZ3 1 1
18 25291 1 1 72 LYS N N 6.306 -6.145 6.457 1.00 . A A . 72 LYS N 1 1
18 25292 1 1 72 LYS NZ N 12.781 -7.082 8.382 1.00 . A A . 72 LYS NZ 1 1
18 25293 1 1 72 LYS O O 8.525 -5.847 3.721 1.00 . A A . 72 LYS O 1 1
18 25294 1 1 73 GLN C C 6.741 -7.201 1.912 1.00 . A A . 73 GLN C 1 1
18 25295 1 1 73 GLN CA C 7.244 -8.175 2.962 1.00 . A A . 73 GLN CA 1 1
18 25296 1 1 73 GLN CB C 6.421 -9.462 2.922 1.00 . A A . 73 GLN CB 1 1
18 25297 1 1 73 GLN CD C 6.829 -11.949 3.059 1.00 . A A . 73 GLN CD 1 1
18 25298 1 1 73 GLN CG C 7.041 -10.598 3.712 1.00 . A A . 73 GLN CG 1 1
18 25299 1 1 73 GLN H H 6.609 -7.965 4.971 1.00 . A A . 73 GLN H 1 1
18 25300 1 1 73 GLN HA H 8.280 -8.406 2.761 1.00 . A A . 73 GLN HA 1 1
18 25301 1 1 73 GLN HB2 H 5.440 -9.262 3.327 1.00 . A A . 73 GLN HB2 1 1
18 25302 1 1 73 GLN HB3 H 6.319 -9.780 1.895 1.00 . A A . 73 GLN HB3 1 1
18 25303 1 1 73 GLN HE21 H 8.386 -11.643 1.861 1.00 . A A . 73 GLN HE21 1 1
18 25304 1 1 73 GLN HE22 H 7.565 -13.149 1.654 1.00 . A A . 73 GLN HE22 1 1
18 25305 1 1 73 GLN HG2 H 8.102 -10.419 3.800 1.00 . A A . 73 GLN HG2 1 1
18 25306 1 1 73 GLN HG3 H 6.598 -10.615 4.695 1.00 . A A . 73 GLN HG3 1 1
18 25307 1 1 73 GLN N N 7.164 -7.553 4.277 1.00 . A A . 73 GLN N 1 1
18 25308 1 1 73 GLN NE2 N 7.679 -12.281 2.094 1.00 . A A . 73 GLN NE2 1 1
18 25309 1 1 73 GLN O O 7.398 -6.966 0.898 1.00 . A A . 73 GLN O 1 1
18 25310 1 1 73 GLN OE1 O 5.912 -12.688 3.417 1.00 . A A . 73 GLN OE1 1 1
18 25311 1 1 74 ALA C C 5.916 -4.412 1.224 1.00 . A A . 74 ALA C 1 1
18 25312 1 1 74 ALA CA C 5.014 -5.630 1.274 1.00 . A A . 74 ALA CA 1 1
18 25313 1 1 74 ALA CB C 3.620 -5.232 1.708 1.00 . A A . 74 ALA CB 1 1
18 25314 1 1 74 ALA H H 5.120 -6.823 3.019 1.00 . A A . 74 ALA H 1 1
18 25315 1 1 74 ALA HA H 4.956 -6.073 0.292 1.00 . A A . 74 ALA HA 1 1
18 25316 1 1 74 ALA HB1 H 2.981 -6.100 1.707 1.00 . A A . 74 ALA HB1 1 1
18 25317 1 1 74 ALA HB2 H 3.661 -4.812 2.701 1.00 . A A . 74 ALA HB2 1 1
18 25318 1 1 74 ALA HB3 H 3.234 -4.496 1.020 1.00 . A A . 74 ALA HB3 1 1
18 25319 1 1 74 ALA N N 5.584 -6.610 2.182 1.00 . A A . 74 ALA N 1 1
18 25320 1 1 74 ALA O O 6.278 -3.936 0.150 1.00 . A A . 74 ALA O 1 1
18 25321 1 1 75 VAL C C 8.327 -2.956 1.507 1.00 . A A . 75 VAL C 1 1
18 25322 1 1 75 VAL CA C 7.207 -2.795 2.520 1.00 . A A . 75 VAL CA 1 1
18 25323 1 1 75 VAL CB C 7.782 -2.705 3.956 1.00 . A A . 75 VAL CB 1 1
18 25324 1 1 75 VAL CG1 C 9.294 -2.889 3.980 1.00 . A A . 75 VAL CG1 1 1
18 25325 1 1 75 VAL CG2 C 7.394 -1.398 4.616 1.00 . A A . 75 VAL CG2 1 1
18 25326 1 1 75 VAL H H 5.999 -4.381 3.224 1.00 . A A . 75 VAL H 1 1
18 25327 1 1 75 VAL HA H 6.659 -1.891 2.301 1.00 . A A . 75 VAL HA 1 1
18 25328 1 1 75 VAL HB H 7.341 -3.502 4.533 1.00 . A A . 75 VAL HB 1 1
18 25329 1 1 75 VAL HG11 H 9.548 -3.846 3.547 1.00 . A A . 75 VAL HG11 1 1
18 25330 1 1 75 VAL HG12 H 9.762 -2.101 3.409 1.00 . A A . 75 VAL HG12 1 1
18 25331 1 1 75 VAL HG13 H 9.645 -2.852 5.000 1.00 . A A . 75 VAL HG13 1 1
18 25332 1 1 75 VAL HG21 H 8.225 -0.711 4.573 1.00 . A A . 75 VAL HG21 1 1
18 25333 1 1 75 VAL HG22 H 6.545 -0.972 4.103 1.00 . A A . 75 VAL HG22 1 1
18 25334 1 1 75 VAL HG23 H 7.136 -1.589 5.648 1.00 . A A . 75 VAL HG23 1 1
18 25335 1 1 75 VAL N N 6.306 -3.935 2.407 1.00 . A A . 75 VAL N 1 1
18 25336 1 1 75 VAL O O 8.747 -2.001 0.856 1.00 . A A . 75 VAL O 1 1
18 25337 1 1 76 GLU C C 9.315 -4.345 -1.008 1.00 . A A . 76 GLU C 1 1
18 25338 1 1 76 GLU CA C 9.820 -4.525 0.420 1.00 . A A . 76 GLU CA 1 1
18 25339 1 1 76 GLU CB C 10.301 -5.962 0.629 1.00 . A A . 76 GLU CB 1 1
18 25340 1 1 76 GLU CD C 12.070 -6.832 2.210 1.00 . A A . 76 GLU CD 1 1
18 25341 1 1 76 GLU CG C 10.666 -6.277 2.071 1.00 . A A . 76 GLU CG 1 1
18 25342 1 1 76 GLU H H 8.377 -4.910 1.911 1.00 . A A . 76 GLU H 1 1
18 25343 1 1 76 GLU HA H 10.645 -3.848 0.586 1.00 . A A . 76 GLU HA 1 1
18 25344 1 1 76 GLU HB2 H 9.519 -6.639 0.322 1.00 . A A . 76 GLU HB2 1 1
18 25345 1 1 76 GLU HB3 H 11.173 -6.130 0.014 1.00 . A A . 76 GLU HB3 1 1
18 25346 1 1 76 GLU HG2 H 10.595 -5.370 2.653 1.00 . A A . 76 GLU HG2 1 1
18 25347 1 1 76 GLU HG3 H 9.966 -7.005 2.455 1.00 . A A . 76 GLU HG3 1 1
18 25348 1 1 76 GLU N N 8.776 -4.195 1.369 1.00 . A A . 76 GLU N 1 1
18 25349 1 1 76 GLU O O 9.999 -3.757 -1.840 1.00 . A A . 76 GLU O 1 1
18 25350 1 1 76 GLU OE1 O 12.242 -8.058 2.046 1.00 . A A . 76 GLU OE1 1 1
18 25351 1 1 76 GLU OE2 O 12.997 -6.041 2.482 1.00 . A A . 76 GLU OE2 1 1
18 25352 1 1 77 THR C C 7.283 -3.264 -2.991 1.00 . A A . 77 THR C 1 1
18 25353 1 1 77 THR CA C 7.541 -4.725 -2.632 1.00 . A A . 77 THR CA 1 1
18 25354 1 1 77 THR CB C 6.251 -5.533 -2.765 1.00 . A A . 77 THR CB 1 1
18 25355 1 1 77 THR CG2 C 6.488 -7.018 -2.931 1.00 . A A . 77 THR CG2 1 1
18 25356 1 1 77 THR H H 7.592 -5.306 -0.587 1.00 . A A . 77 THR H 1 1
18 25357 1 1 77 THR HA H 8.267 -5.120 -3.327 1.00 . A A . 77 THR HA 1 1
18 25358 1 1 77 THR HB H 5.718 -5.186 -3.637 1.00 . A A . 77 THR HB 1 1
18 25359 1 1 77 THR HG1 H 5.004 -4.489 -1.678 1.00 . A A . 77 THR HG1 1 1
18 25360 1 1 77 THR HG21 H 6.336 -7.294 -3.965 1.00 . A A . 77 THR HG21 1 1
18 25361 1 1 77 THR HG22 H 7.500 -7.257 -2.640 1.00 . A A . 77 THR HG22 1 1
18 25362 1 1 77 THR HG23 H 5.796 -7.566 -2.308 1.00 . A A . 77 THR HG23 1 1
18 25363 1 1 77 THR N N 8.110 -4.850 -1.292 1.00 . A A . 77 THR N 1 1
18 25364 1 1 77 THR O O 7.735 -2.786 -4.032 1.00 . A A . 77 THR O 1 1
18 25365 1 1 77 THR OG1 O 5.420 -5.352 -1.635 1.00 . A A . 77 THR OG1 1 1
18 25366 1 1 78 LEU C C 7.532 -0.374 -2.636 1.00 . A A . 78 LEU C 1 1
18 25367 1 1 78 LEU CA C 6.249 -1.145 -2.373 1.00 . A A . 78 LEU CA 1 1
18 25368 1 1 78 LEU CB C 5.516 -0.523 -1.180 1.00 . A A . 78 LEU CB 1 1
18 25369 1 1 78 LEU CD1 C 3.715 -0.641 0.558 1.00 . A A . 78 LEU CD1 1 1
18 25370 1 1 78 LEU CD2 C 3.562 -2.069 -1.491 1.00 . A A . 78 LEU CD2 1 1
18 25371 1 1 78 LEU CG C 4.502 -1.429 -0.478 1.00 . A A . 78 LEU CG 1 1
18 25372 1 1 78 LEU H H 6.222 -2.984 -1.313 1.00 . A A . 78 LEU H 1 1
18 25373 1 1 78 LEU HA H 5.619 -1.087 -3.247 1.00 . A A . 78 LEU HA 1 1
18 25374 1 1 78 LEU HB2 H 6.254 -0.218 -0.453 1.00 . A A . 78 LEU HB2 1 1
18 25375 1 1 78 LEU HB3 H 4.996 0.358 -1.526 1.00 . A A . 78 LEU HB3 1 1
18 25376 1 1 78 LEU HD11 H 4.275 0.238 0.843 1.00 . A A . 78 LEU HD11 1 1
18 25377 1 1 78 LEU HD12 H 2.765 -0.343 0.139 1.00 . A A . 78 LEU HD12 1 1
18 25378 1 1 78 LEU HD13 H 3.547 -1.258 1.428 1.00 . A A . 78 LEU HD13 1 1
18 25379 1 1 78 LEU HD21 H 2.553 -1.728 -1.313 1.00 . A A . 78 LEU HD21 1 1
18 25380 1 1 78 LEU HD22 H 3.864 -1.792 -2.489 1.00 . A A . 78 LEU HD22 1 1
18 25381 1 1 78 LEU HD23 H 3.601 -3.143 -1.388 1.00 . A A . 78 LEU HD23 1 1
18 25382 1 1 78 LEU HG H 5.030 -2.216 0.036 1.00 . A A . 78 LEU HG 1 1
18 25383 1 1 78 LEU N N 6.555 -2.554 -2.128 1.00 . A A . 78 LEU N 1 1
18 25384 1 1 78 LEU O O 7.636 0.381 -3.603 1.00 . A A . 78 LEU O 1 1
18 25385 1 1 79 ARG C C 10.546 -0.462 -3.118 1.00 . A A . 79 ARG C 1 1
18 25386 1 1 79 ARG CA C 9.800 0.065 -1.893 1.00 . A A . 79 ARG CA 1 1
18 25387 1 1 79 ARG CB C 10.617 -0.172 -0.623 1.00 . A A . 79 ARG CB 1 1
18 25388 1 1 79 ARG CD C 10.838 2.223 0.102 1.00 . A A . 79 ARG CD 1 1
18 25389 1 1 79 ARG CG C 11.580 0.958 -0.297 1.00 . A A . 79 ARG CG 1 1
18 25390 1 1 79 ARG CZ C 11.214 4.150 1.591 1.00 . A A . 79 ARG CZ 1 1
18 25391 1 1 79 ARG H H 8.360 -1.209 -1.027 1.00 . A A . 79 ARG H 1 1
18 25392 1 1 79 ARG HA H 9.630 1.125 -2.013 1.00 . A A . 79 ARG HA 1 1
18 25393 1 1 79 ARG HB2 H 9.935 -0.291 0.211 1.00 . A A . 79 ARG HB2 1 1
18 25394 1 1 79 ARG HB3 H 11.187 -1.082 -0.741 1.00 . A A . 79 ARG HB3 1 1
18 25395 1 1 79 ARG HD2 H 10.826 2.899 -0.740 1.00 . A A . 79 ARG HD2 1 1
18 25396 1 1 79 ARG HD3 H 9.825 1.963 0.369 1.00 . A A . 79 ARG HD3 1 1
18 25397 1 1 79 ARG HE H 12.120 2.379 1.761 1.00 . A A . 79 ARG HE 1 1
18 25398 1 1 79 ARG HG2 H 12.215 0.652 0.520 1.00 . A A . 79 ARG HG2 1 1
18 25399 1 1 79 ARG HG3 H 12.184 1.165 -1.168 1.00 . A A . 79 ARG HG3 1 1
18 25400 1 1 79 ARG HH11 H 9.870 4.478 0.116 1.00 . A A . 79 ARG HH11 1 1
18 25401 1 1 79 ARG HH12 H 10.152 5.818 1.175 1.00 . A A . 79 ARG HH12 1 1
18 25402 1 1 79 ARG HH21 H 12.492 4.141 3.157 1.00 . A A . 79 ARG HH21 1 1
18 25403 1 1 79 ARG HH22 H 11.641 5.627 2.902 1.00 . A A . 79 ARG HH22 1 1
18 25404 1 1 79 ARG N N 8.509 -0.587 -1.769 1.00 . A A . 79 ARG N 1 1
18 25405 1 1 79 ARG NE N 11.471 2.893 1.236 1.00 . A A . 79 ARG NE 1 1
18 25406 1 1 79 ARG NH1 N 10.340 4.875 0.904 1.00 . A A . 79 ARG NH1 1 1
18 25407 1 1 79 ARG NH2 N 11.833 4.683 2.636 1.00 . A A . 79 ARG NH2 1 1
18 25408 1 1 79 ARG O O 10.893 0.298 -4.022 1.00 . A A . 79 ARG O 1 1
18 25409 1 1 80 ASN C C 10.673 -2.373 -5.537 1.00 . A A . 80 ASN C 1 1
18 25410 1 1 80 ASN CA C 11.481 -2.427 -4.239 1.00 . A A . 80 ASN CA 1 1
18 25411 1 1 80 ASN CB C 11.776 -3.885 -3.882 1.00 . A A . 80 ASN CB 1 1
18 25412 1 1 80 ASN CG C 12.591 -4.017 -2.611 1.00 . A A . 80 ASN CG 1 1
18 25413 1 1 80 ASN H H 10.475 -2.316 -2.381 1.00 . A A . 80 ASN H 1 1
18 25414 1 1 80 ASN HA H 12.416 -1.910 -4.392 1.00 . A A . 80 ASN HA 1 1
18 25415 1 1 80 ASN HB2 H 10.841 -4.412 -3.746 1.00 . A A . 80 ASN HB2 1 1
18 25416 1 1 80 ASN HB3 H 12.326 -4.343 -4.691 1.00 . A A . 80 ASN HB3 1 1
18 25417 1 1 80 ASN HD21 H 11.570 -5.644 -2.095 1.00 . A A . 80 ASN HD21 1 1
18 25418 1 1 80 ASN HD22 H 12.802 -5.149 -0.989 1.00 . A A . 80 ASN HD22 1 1
18 25419 1 1 80 ASN N N 10.783 -1.771 -3.134 1.00 . A A . 80 ASN N 1 1
18 25420 1 1 80 ASN ND2 N 12.291 -5.040 -1.818 1.00 . A A . 80 ASN ND2 1 1
18 25421 1 1 80 ASN O O 10.309 -3.411 -6.091 1.00 . A A . 80 ASN O 1 1
18 25422 1 1 80 ASN OD1 O 13.481 -3.209 -2.343 1.00 . A A . 80 ASN OD1 1 1
18 25423 1 1 81 THR C C 10.591 -0.842 -8.454 1.00 . A A . 81 THR C 1 1
18 25424 1 1 81 THR CA C 9.644 -1.013 -7.267 1.00 . A A . 81 THR CA 1 1
18 25425 1 1 81 THR CB C 8.682 0.174 -7.172 1.00 . A A . 81 THR CB 1 1
18 25426 1 1 81 THR CG2 C 7.226 -0.238 -7.196 1.00 . A A . 81 THR CG2 1 1
18 25427 1 1 81 THR H H 10.719 -0.374 -5.555 1.00 . A A . 81 THR H 1 1
18 25428 1 1 81 THR HA H 9.070 -1.917 -7.415 1.00 . A A . 81 THR HA 1 1
18 25429 1 1 81 THR HB H 8.852 0.832 -8.011 1.00 . A A . 81 THR HB 1 1
18 25430 1 1 81 THR HG1 H 9.802 1.230 -5.957 1.00 . A A . 81 THR HG1 1 1
18 25431 1 1 81 THR HG21 H 6.647 0.514 -7.711 1.00 . A A . 81 THR HG21 1 1
18 25432 1 1 81 THR HG22 H 7.127 -1.183 -7.711 1.00 . A A . 81 THR HG22 1 1
18 25433 1 1 81 THR HG23 H 6.863 -0.340 -6.184 1.00 . A A . 81 THR HG23 1 1
18 25434 1 1 81 THR N N 10.400 -1.170 -6.028 1.00 . A A . 81 THR N 1 1
18 25435 1 1 81 THR O O 10.731 -1.743 -9.281 1.00 . A A . 81 THR O 1 1
18 25436 1 1 81 THR OG1 O 8.898 0.907 -5.977 1.00 . A A . 81 THR OG1 1 1
18 25437 1 1 82 GLY C C 11.833 1.805 -10.411 1.00 . A A . 82 GLY C 1 1
18 25438 1 1 82 GLY CA C 12.181 0.570 -9.603 1.00 . A A . 82 GLY CA 1 1
18 25439 1 1 82 GLY H H 11.105 0.989 -7.837 1.00 . A A . 82 GLY H 1 1
18 25440 1 1 82 GLY HA2 H 13.168 0.696 -9.185 1.00 . A A . 82 GLY HA2 1 1
18 25441 1 1 82 GLY HA3 H 12.192 -0.285 -10.264 1.00 . A A . 82 GLY HA3 1 1
18 25442 1 1 82 GLY N N 11.248 0.312 -8.525 1.00 . A A . 82 GLY N 1 1
18 25443 1 1 82 GLY O O 12.063 2.932 -9.972 1.00 . A A . 82 GLY O 1 1
18 25444 1 1 83 GLN C C 9.810 3.548 -11.916 1.00 . A A . 83 GLN C 1 1
18 25445 1 1 83 GLN CA C 10.928 2.683 -12.499 1.00 . A A . 83 GLN CA 1 1
18 25446 1 1 83 GLN CB C 10.518 2.148 -13.880 1.00 . A A . 83 GLN CB 1 1
18 25447 1 1 83 GLN CD C 8.673 0.702 -14.827 1.00 . A A . 83 GLN CD 1 1
18 25448 1 1 83 GLN CG C 9.827 0.792 -13.847 1.00 . A A . 83 GLN CG 1 1
18 25449 1 1 83 GLN H H 11.153 0.663 -11.890 1.00 . A A . 83 GLN H 1 1
18 25450 1 1 83 GLN HA H 11.804 3.302 -12.620 1.00 . A A . 83 GLN HA 1 1
18 25451 1 1 83 GLN HB2 H 9.845 2.856 -14.339 1.00 . A A . 83 GLN HB2 1 1
18 25452 1 1 83 GLN HB3 H 11.403 2.060 -14.493 1.00 . A A . 83 GLN HB3 1 1
18 25453 1 1 83 GLN HE21 H 9.943 0.642 -16.355 1.00 . A A . 83 GLN HE21 1 1
18 25454 1 1 83 GLN HE22 H 8.267 0.574 -16.769 1.00 . A A . 83 GLN HE22 1 1
18 25455 1 1 83 GLN HG2 H 10.549 0.028 -14.094 1.00 . A A . 83 GLN HG2 1 1
18 25456 1 1 83 GLN HG3 H 9.448 0.619 -12.850 1.00 . A A . 83 GLN HG3 1 1
18 25457 1 1 83 GLN N N 11.295 1.586 -11.603 1.00 . A A . 83 GLN N 1 1
18 25458 1 1 83 GLN NE2 N 8.993 0.632 -16.113 1.00 . A A . 83 GLN NE2 1 1
18 25459 1 1 83 GLN O O 10.070 4.596 -11.326 1.00 . A A . 83 GLN O 1 1
18 25460 1 1 83 GLN OE1 O 7.507 0.696 -14.432 1.00 . A A . 83 GLN OE1 1 1
18 25461 1 1 84 VAL C C 6.760 3.112 -10.429 1.00 . A A . 84 VAL C 1 1
18 25462 1 1 84 VAL CA C 7.411 3.848 -11.599 1.00 . A A . 84 VAL CA 1 1
18 25463 1 1 84 VAL CB C 6.375 4.068 -12.726 1.00 . A A . 84 VAL CB 1 1
18 25464 1 1 84 VAL CG1 C 5.064 4.618 -12.181 1.00 . A A . 84 VAL CG1 1 1
18 25465 1 1 84 VAL CG2 C 6.941 5.002 -13.783 1.00 . A A . 84 VAL CG2 1 1
18 25466 1 1 84 VAL H H 8.422 2.275 -12.581 1.00 . A A . 84 VAL H 1 1
18 25467 1 1 84 VAL HA H 7.753 4.819 -11.260 1.00 . A A . 84 VAL HA 1 1
18 25468 1 1 84 VAL HB H 6.173 3.115 -13.192 1.00 . A A . 84 VAL HB 1 1
18 25469 1 1 84 VAL HG11 H 5.247 5.560 -11.690 1.00 . A A . 84 VAL HG11 1 1
18 25470 1 1 84 VAL HG12 H 4.370 4.766 -12.995 1.00 . A A . 84 VAL HG12 1 1
18 25471 1 1 84 VAL HG13 H 4.644 3.917 -11.475 1.00 . A A . 84 VAL HG13 1 1
18 25472 1 1 84 VAL HG21 H 7.091 5.982 -13.351 1.00 . A A . 84 VAL HG21 1 1
18 25473 1 1 84 VAL HG22 H 7.886 4.616 -14.136 1.00 . A A . 84 VAL HG22 1 1
18 25474 1 1 84 VAL HG23 H 6.249 5.074 -14.609 1.00 . A A . 84 VAL HG23 1 1
18 25475 1 1 84 VAL N N 8.567 3.111 -12.097 1.00 . A A . 84 VAL N 1 1
18 25476 1 1 84 VAL O O 6.954 1.909 -10.251 1.00 . A A . 84 VAL O 1 1
18 25477 1 1 85 VAL C C 3.860 2.920 -8.834 1.00 . A A . 85 VAL C 1 1
18 25478 1 1 85 VAL CA C 5.307 3.264 -8.486 1.00 . A A . 85 VAL CA 1 1
18 25479 1 1 85 VAL CB C 5.346 4.237 -7.285 1.00 . A A . 85 VAL CB 1 1
18 25480 1 1 85 VAL CG1 C 4.334 3.860 -6.214 1.00 . A A . 85 VAL CG1 1 1
18 25481 1 1 85 VAL CG2 C 6.750 4.301 -6.701 1.00 . A A . 85 VAL CG2 1 1
18 25482 1 1 85 VAL H H 5.866 4.796 -9.829 1.00 . A A . 85 VAL H 1 1
18 25483 1 1 85 VAL HA H 5.827 2.358 -8.210 1.00 . A A . 85 VAL HA 1 1
18 25484 1 1 85 VAL HB H 5.092 5.218 -7.645 1.00 . A A . 85 VAL HB 1 1
18 25485 1 1 85 VAL HG11 H 3.984 2.853 -6.384 1.00 . A A . 85 VAL HG11 1 1
18 25486 1 1 85 VAL HG12 H 4.799 3.922 -5.241 1.00 . A A . 85 VAL HG12 1 1
18 25487 1 1 85 VAL HG13 H 3.498 4.547 -6.259 1.00 . A A . 85 VAL HG13 1 1
18 25488 1 1 85 VAL HG21 H 6.692 4.304 -5.622 1.00 . A A . 85 VAL HG21 1 1
18 25489 1 1 85 VAL HG22 H 7.316 3.441 -7.028 1.00 . A A . 85 VAL HG22 1 1
18 25490 1 1 85 VAL HG23 H 7.239 5.203 -7.037 1.00 . A A . 85 VAL HG23 1 1
18 25491 1 1 85 VAL N N 5.985 3.842 -9.637 1.00 . A A . 85 VAL N 1 1
18 25492 1 1 85 VAL O O 2.934 3.659 -8.501 1.00 . A A . 85 VAL O 1 1
18 25493 1 1 86 HIS C C 1.847 0.255 -8.952 1.00 . A A . 86 HIS C 1 1
18 25494 1 1 86 HIS CA C 2.350 1.335 -9.903 1.00 . A A . 86 HIS CA 1 1
18 25495 1 1 86 HIS CB C 2.374 0.802 -11.337 1.00 . A A . 86 HIS CB 1 1
18 25496 1 1 86 HIS CD2 C 1.028 1.455 -13.456 1.00 . A A . 86 HIS CD2 1 1
18 25497 1 1 86 HIS CE1 C -0.943 1.683 -12.524 1.00 . A A . 86 HIS CE1 1 1
18 25498 1 1 86 HIS CG C 1.168 1.188 -12.136 1.00 . A A . 86 HIS CG 1 1
18 25499 1 1 86 HIS H H 4.460 1.243 -9.744 1.00 . A A . 86 HIS H 1 1
18 25500 1 1 86 HIS HA H 1.683 2.182 -9.853 1.00 . A A . 86 HIS HA 1 1
18 25501 1 1 86 HIS HB2 H 3.245 1.189 -11.843 1.00 . A A . 86 HIS HB2 1 1
18 25502 1 1 86 HIS HB3 H 2.427 -0.276 -11.312 1.00 . A A . 86 HIS HB3 1 1
18 25503 1 1 86 HIS HD1 H -0.311 1.215 -10.636 1.00 . A A . 86 HIS HD1 1 1
18 25504 1 1 86 HIS HD2 H 1.810 1.432 -14.202 1.00 . A A . 86 HIS HD2 1 1
18 25505 1 1 86 HIS HE1 H -1.997 1.870 -12.381 1.00 . A A . 86 HIS HE1 1 1
18 25506 1 1 86 HIS HE2 H -0.672 2.091 -14.513 1.00 . A A . 86 HIS HE2 1 1
18 25507 1 1 86 HIS N N 3.679 1.788 -9.508 1.00 . A A . 86 HIS N 1 1
18 25508 1 1 86 HIS ND1 N -0.085 1.340 -11.581 1.00 . A A . 86 HIS ND1 1 1
18 25509 1 1 86 HIS NE2 N -0.294 1.760 -13.671 1.00 . A A . 86 HIS NE2 1 1
18 25510 1 1 86 HIS O O 2.008 -0.938 -9.209 1.00 . A A . 86 HIS O 1 1
18 25511 1 1 87 LEU C C -0.776 -0.438 -6.995 1.00 . A A . 87 LEU C 1 1
18 25512 1 1 87 LEU CA C 0.728 -0.241 -6.848 1.00 . A A . 87 LEU CA 1 1
18 25513 1 1 87 LEU CB C 1.041 0.280 -5.445 1.00 . A A . 87 LEU CB 1 1
18 25514 1 1 87 LEU CD1 C 3.049 0.169 -3.947 1.00 . A A . 87 LEU CD1 1 1
18 25515 1 1 87 LEU CD2 C 1.109 -1.367 -3.568 1.00 . A A . 87 LEU CD2 1 1
18 25516 1 1 87 LEU CG C 1.936 -0.629 -4.610 1.00 . A A . 87 LEU CG 1 1
18 25517 1 1 87 LEU H H 1.156 1.646 -7.698 1.00 . A A . 87 LEU H 1 1
18 25518 1 1 87 LEU HA H 1.220 -1.191 -6.987 1.00 . A A . 87 LEU HA 1 1
18 25519 1 1 87 LEU HB2 H 1.524 1.240 -5.539 1.00 . A A . 87 LEU HB2 1 1
18 25520 1 1 87 LEU HB3 H 0.110 0.416 -4.915 1.00 . A A . 87 LEU HB3 1 1
18 25521 1 1 87 LEU HD11 H 3.140 1.131 -4.429 1.00 . A A . 87 LEU HD11 1 1
18 25522 1 1 87 LEU HD12 H 2.818 0.311 -2.902 1.00 . A A . 87 LEU HD12 1 1
18 25523 1 1 87 LEU HD13 H 3.981 -0.368 -4.040 1.00 . A A . 87 LEU HD13 1 1
18 25524 1 1 87 LEU HD21 H 0.785 -0.669 -2.811 1.00 . A A . 87 LEU HD21 1 1
18 25525 1 1 87 LEU HD22 H 0.244 -1.809 -4.041 1.00 . A A . 87 LEU HD22 1 1
18 25526 1 1 87 LEU HD23 H 1.706 -2.141 -3.112 1.00 . A A . 87 LEU HD23 1 1
18 25527 1 1 87 LEU HG H 2.390 -1.359 -5.260 1.00 . A A . 87 LEU HG 1 1
18 25528 1 1 87 LEU N N 1.246 0.683 -7.848 1.00 . A A . 87 LEU N 1 1
18 25529 1 1 87 LEU O O -1.542 0.518 -6.934 1.00 . A A . 87 LEU O 1 1
18 25530 1 1 88 LEU C C -3.157 -2.491 -5.966 1.00 . A A . 88 LEU C 1 1
18 25531 1 1 88 LEU CA C -2.609 -2.008 -7.301 1.00 . A A . 88 LEU CA 1 1
18 25532 1 1 88 LEU CB C -2.815 -3.073 -8.379 1.00 . A A . 88 LEU CB 1 1
18 25533 1 1 88 LEU CD1 C -1.842 -1.464 -10.043 1.00 . A A . 88 LEU CD1 1 1
18 25534 1 1 88 LEU CD2 C -2.725 -3.675 -10.811 1.00 . A A . 88 LEU CD2 1 1
18 25535 1 1 88 LEU CG C -2.893 -2.540 -9.812 1.00 . A A . 88 LEU CG 1 1
18 25536 1 1 88 LEU H H -0.533 -2.412 -7.194 1.00 . A A . 88 LEU H 1 1
18 25537 1 1 88 LEU HA H -3.131 -1.104 -7.590 1.00 . A A . 88 LEU HA 1 1
18 25538 1 1 88 LEU HB2 H -1.995 -3.772 -8.321 1.00 . A A . 88 LEU HB2 1 1
18 25539 1 1 88 LEU HB3 H -3.732 -3.600 -8.164 1.00 . A A . 88 LEU HB3 1 1
18 25540 1 1 88 LEU HD11 H -1.826 -0.789 -9.198 1.00 . A A . 88 LEU HD11 1 1
18 25541 1 1 88 LEU HD12 H -0.872 -1.925 -10.154 1.00 . A A . 88 LEU HD12 1 1
18 25542 1 1 88 LEU HD13 H -2.083 -0.912 -10.939 1.00 . A A . 88 LEU HD13 1 1
18 25543 1 1 88 LEU HD21 H -2.185 -3.317 -11.675 1.00 . A A . 88 LEU HD21 1 1
18 25544 1 1 88 LEU HD22 H -2.174 -4.481 -10.350 1.00 . A A . 88 LEU HD22 1 1
18 25545 1 1 88 LEU HD23 H -3.697 -4.032 -11.117 1.00 . A A . 88 LEU HD23 1 1
18 25546 1 1 88 LEU HG H -3.865 -2.096 -9.969 1.00 . A A . 88 LEU HG 1 1
18 25547 1 1 88 LEU N N -1.192 -1.687 -7.169 1.00 . A A . 88 LEU N 1 1
18 25548 1 1 88 LEU O O -2.945 -3.638 -5.572 1.00 . A A . 88 LEU O 1 1
18 25549 1 1 89 LEU C C -5.909 -2.111 -4.015 1.00 . A A . 89 LEU C 1 1
18 25550 1 1 89 LEU CA C -4.400 -1.927 -3.958 1.00 . A A . 89 LEU CA 1 1
18 25551 1 1 89 LEU CB C -4.073 -0.833 -2.939 1.00 . A A . 89 LEU CB 1 1
18 25552 1 1 89 LEU CD1 C -3.122 1.418 -2.506 1.00 . A A . 89 LEU CD1 1 1
18 25553 1 1 89 LEU CD2 C -1.657 -0.415 -3.338 1.00 . A A . 89 LEU CD2 1 1
18 25554 1 1 89 LEU CG C -3.042 0.190 -3.385 1.00 . A A . 89 LEU CG 1 1
18 25555 1 1 89 LEU H H -3.967 -0.699 -5.624 1.00 . A A . 89 LEU H 1 1
18 25556 1 1 89 LEU HA H -3.943 -2.844 -3.633 1.00 . A A . 89 LEU HA 1 1
18 25557 1 1 89 LEU HB2 H -4.986 -0.307 -2.701 1.00 . A A . 89 LEU HB2 1 1
18 25558 1 1 89 LEU HB3 H -3.709 -1.307 -2.040 1.00 . A A . 89 LEU HB3 1 1
18 25559 1 1 89 LEU HD11 H -4.154 1.610 -2.253 1.00 . A A . 89 LEU HD11 1 1
18 25560 1 1 89 LEU HD12 H -2.556 1.244 -1.606 1.00 . A A . 89 LEU HD12 1 1
18 25561 1 1 89 LEU HD13 H -2.716 2.265 -3.033 1.00 . A A . 89 LEU HD13 1 1
18 25562 1 1 89 LEU HD21 H -0.943 0.341 -3.046 1.00 . A A . 89 LEU HD21 1 1
18 25563 1 1 89 LEU HD22 H -1.645 -1.220 -2.620 1.00 . A A . 89 LEU HD22 1 1
18 25564 1 1 89 LEU HD23 H -1.401 -0.797 -4.314 1.00 . A A . 89 LEU HD23 1 1
18 25565 1 1 89 LEU HG H -3.248 0.484 -4.400 1.00 . A A . 89 LEU HG 1 1
18 25566 1 1 89 LEU N N -3.843 -1.600 -5.263 1.00 . A A . 89 LEU N 1 1
18 25567 1 1 89 LEU O O -6.494 -2.286 -5.083 1.00 . A A . 89 LEU O 1 1
18 25568 1 1 90 GLU C C -8.499 -1.151 -1.712 1.00 . A A . 90 GLU C 1 1
18 25569 1 1 90 GLU CA C -7.970 -2.174 -2.714 1.00 . A A . 90 GLU CA 1 1
18 25570 1 1 90 GLU CB C -8.345 -3.601 -2.293 1.00 . A A . 90 GLU CB 1 1
18 25571 1 1 90 GLU CD C -9.942 -5.110 -1.042 1.00 . A A . 90 GLU CD 1 1
18 25572 1 1 90 GLU CG C -9.521 -3.682 -1.329 1.00 . A A . 90 GLU CG 1 1
18 25573 1 1 90 GLU H H -5.990 -1.887 -2.034 1.00 . A A . 90 GLU H 1 1
18 25574 1 1 90 GLU HA H -8.404 -1.967 -3.680 1.00 . A A . 90 GLU HA 1 1
18 25575 1 1 90 GLU HB2 H -8.599 -4.164 -3.178 1.00 . A A . 90 GLU HB2 1 1
18 25576 1 1 90 GLU HB3 H -7.488 -4.059 -1.820 1.00 . A A . 90 GLU HB3 1 1
18 25577 1 1 90 GLU HG2 H -9.239 -3.211 -0.399 1.00 . A A . 90 GLU HG2 1 1
18 25578 1 1 90 GLU HG3 H -10.359 -3.154 -1.760 1.00 . A A . 90 GLU HG3 1 1
18 25579 1 1 90 GLU N N -6.527 -2.044 -2.841 1.00 . A A . 90 GLU N 1 1
18 25580 1 1 90 GLU O O -7.855 -0.869 -0.701 1.00 . A A . 90 GLU O 1 1
18 25581 1 1 90 GLU OE1 O -9.051 -5.964 -0.851 1.00 . A A . 90 GLU OE1 1 1
18 25582 1 1 90 GLU OE2 O -11.162 -5.374 -1.008 1.00 . A A . 90 GLU OE2 1 1
18 25583 1 1 91 LYS C C -10.401 -0.117 0.301 1.00 . A A . 91 LYS C 1 1
18 25584 1 1 91 LYS CA C -10.276 0.405 -1.128 1.00 . A A . 91 LYS CA 1 1
18 25585 1 1 91 LYS CB C -11.651 0.807 -1.663 1.00 . A A . 91 LYS CB 1 1
18 25586 1 1 91 LYS CD C -11.476 3.240 -2.264 1.00 . A A . 91 LYS CD 1 1
18 25587 1 1 91 LYS CE C -10.976 4.480 -1.539 1.00 . A A . 91 LYS CE 1 1
18 25588 1 1 91 LYS CG C -12.057 2.224 -1.294 1.00 . A A . 91 LYS CG 1 1
18 25589 1 1 91 LYS H H -10.133 -0.854 -2.824 1.00 . A A . 91 LYS H 1 1
18 25590 1 1 91 LYS HA H -9.635 1.273 -1.123 1.00 . A A . 91 LYS HA 1 1
18 25591 1 1 91 LYS HB2 H -11.641 0.726 -2.740 1.00 . A A . 91 LYS HB2 1 1
18 25592 1 1 91 LYS HB3 H -12.392 0.128 -1.266 1.00 . A A . 91 LYS HB3 1 1
18 25593 1 1 91 LYS HD2 H -10.650 2.788 -2.793 1.00 . A A . 91 LYS HD2 1 1
18 25594 1 1 91 LYS HD3 H -12.242 3.530 -2.968 1.00 . A A . 91 LYS HD3 1 1
18 25595 1 1 91 LYS HE2 H -11.811 4.953 -1.045 1.00 . A A . 91 LYS HE2 1 1
18 25596 1 1 91 LYS HE3 H -10.245 4.180 -0.803 1.00 . A A . 91 LYS HE3 1 1
18 25597 1 1 91 LYS HG2 H -13.134 2.297 -1.315 1.00 . A A . 91 LYS HG2 1 1
18 25598 1 1 91 LYS HG3 H -11.698 2.443 -0.299 1.00 . A A . 91 LYS HG3 1 1
18 25599 1 1 91 LYS HZ1 H -9.318 5.339 -2.474 1.00 . A A . 91 LYS HZ1 1 1
18 25600 1 1 91 LYS HZ2 H -10.705 5.303 -3.440 1.00 . A A . 91 LYS HZ2 1 1
18 25601 1 1 91 LYS HZ3 H -10.579 6.427 -2.182 1.00 . A A . 91 LYS HZ3 1 1
18 25602 1 1 91 LYS N N -9.669 -0.593 -2.001 1.00 . A A . 91 LYS N 1 1
18 25603 1 1 91 LYS NZ N -10.351 5.455 -2.474 1.00 . A A . 91 LYS NZ 1 1
18 25604 1 1 91 LYS O O -11.284 -0.919 0.606 1.00 . A A . 91 LYS O 1 1
18 25605 1 1 92 GLY C C -10.698 0.508 3.328 1.00 . A A . 92 GLY C 1 1
18 25606 1 1 92 GLY CA C -9.532 -0.081 2.557 1.00 . A A . 92 GLY CA 1 1
18 25607 1 1 92 GLY H H -8.830 0.984 0.868 1.00 . A A . 92 GLY H 1 1
18 25608 1 1 92 GLY HA2 H -9.601 -1.158 2.589 1.00 . A A . 92 GLY HA2 1 1
18 25609 1 1 92 GLY HA3 H -8.610 0.224 3.031 1.00 . A A . 92 GLY HA3 1 1
18 25610 1 1 92 GLY N N -9.510 0.346 1.171 1.00 . A A . 92 GLY N 1 1
18 25611 1 1 92 GLY O O -11.105 1.643 3.079 1.00 . A A . 92 GLY O 1 1
18 25612 1 1 93 GLN C C -11.887 1.076 6.220 1.00 . A A . 93 GLN C 1 1
18 25613 1 1 93 GLN CA C -12.362 0.187 5.075 1.00 . A A . 93 GLN CA 1 1
18 25614 1 1 93 GLN CB C -13.132 -1.012 5.630 1.00 . A A . 93 GLN CB 1 1
18 25615 1 1 93 GLN CD C -14.710 -1.597 7.514 1.00 . A A . 93 GLN CD 1 1
18 25616 1 1 93 GLN CG C -14.390 -0.629 6.391 1.00 . A A . 93 GLN CG 1 1
18 25617 1 1 93 GLN H H -10.867 -1.160 4.417 1.00 . A A . 93 GLN H 1 1
18 25618 1 1 93 GLN HA H -13.018 0.761 4.438 1.00 . A A . 93 GLN HA 1 1
18 25619 1 1 93 GLN HB2 H -13.415 -1.655 4.809 1.00 . A A . 93 GLN HB2 1 1
18 25620 1 1 93 GLN HB3 H -12.486 -1.562 6.298 1.00 . A A . 93 GLN HB3 1 1
18 25621 1 1 93 GLN HE21 H -16.620 -1.644 6.962 1.00 . A A . 93 GLN HE21 1 1
18 25622 1 1 93 GLN HE22 H -16.208 -2.619 8.328 1.00 . A A . 93 GLN HE22 1 1
18 25623 1 1 93 GLN HG2 H -14.253 0.356 6.814 1.00 . A A . 93 GLN HG2 1 1
18 25624 1 1 93 GLN HG3 H -15.221 -0.612 5.702 1.00 . A A . 93 GLN HG3 1 1
18 25625 1 1 93 GLN N N -11.236 -0.265 4.266 1.00 . A A . 93 GLN N 1 1
18 25626 1 1 93 GLN NE2 N -15.973 -1.993 7.611 1.00 . A A . 93 GLN NE2 1 1
18 25627 1 1 93 GLN O O -10.817 0.856 6.788 1.00 . A A . 93 GLN O 1 1
18 25628 1 1 93 GLN OE1 O -13.831 -1.984 8.284 1.00 . A A . 93 GLN OE1 1 1
18 25629 1 1 94 SER C C -12.901 2.511 8.968 1.00 . A A . 94 SER C 1 1
18 25630 1 1 94 SER CA C -12.352 3.006 7.630 1.00 . A A . 94 SER CA 1 1
18 25631 1 1 94 SER CB C -12.907 4.399 7.326 1.00 . A A . 94 SER CB 1 1
18 25632 1 1 94 SER H H -13.529 2.207 6.063 1.00 . A A . 94 SER H 1 1
18 25633 1 1 94 SER HA H -11.277 3.064 7.691 1.00 . A A . 94 SER HA 1 1
18 25634 1 1 94 SER HB2 H -13.094 4.486 6.266 1.00 . A A . 94 SER HB2 1 1
18 25635 1 1 94 SER HB3 H -13.831 4.542 7.867 1.00 . A A . 94 SER HB3 1 1
18 25636 1 1 94 SER HG H -12.315 5.851 8.500 1.00 . A A . 94 SER HG 1 1
18 25637 1 1 94 SER N N -12.690 2.082 6.553 1.00 . A A . 94 SER N 1 1
18 25638 1 1 94 SER O O -14.114 2.486 9.176 1.00 . A A . 94 SER O 1 1
18 25639 1 1 94 SER OG O -11.991 5.409 7.711 1.00 . A A . 94 SER OG 1 1
18 25640 1 1 95 PRO C C -13.246 2.643 11.988 1.00 . A A . 95 PRO C 1 1
18 25641 1 1 95 PRO CA C -12.427 1.613 11.217 1.00 . A A . 95 PRO CA 1 1
18 25642 1 1 95 PRO CB C -11.101 1.342 11.936 1.00 . A A . 95 PRO CB 1 1
18 25643 1 1 95 PRO CD C -10.550 2.101 9.741 1.00 . A A . 95 PRO CD 1 1
18 25644 1 1 95 PRO CG C -10.094 1.195 10.848 1.00 . A A . 95 PRO CG 1 1
18 25645 1 1 95 PRO HA H -12.991 0.695 11.136 1.00 . A A . 95 PRO HA 1 1
18 25646 1 1 95 PRO HB2 H -10.864 2.173 12.584 1.00 . A A . 95 PRO HB2 1 1
18 25647 1 1 95 PRO HB3 H -11.184 0.437 12.520 1.00 . A A . 95 PRO HB3 1 1
18 25648 1 1 95 PRO HD2 H -10.143 3.093 9.872 1.00 . A A . 95 PRO HD2 1 1
18 25649 1 1 95 PRO HD3 H -10.267 1.697 8.780 1.00 . A A . 95 PRO HD3 1 1
18 25650 1 1 95 PRO HG2 H -9.121 1.498 11.204 1.00 . A A . 95 PRO HG2 1 1
18 25651 1 1 95 PRO HG3 H -10.068 0.170 10.507 1.00 . A A . 95 PRO HG3 1 1
18 25652 1 1 95 PRO N N -12.015 2.108 9.898 1.00 . A A . 95 PRO N 1 1
18 25653 1 1 95 PRO O O -13.060 3.848 11.823 1.00 . A A . 95 PRO O 1 1
18 25654 1 1 96 THR C C -14.445 3.197 15.039 1.00 . A A . 96 THR C 1 1
18 25655 1 1 96 THR CA C -15.001 3.039 13.628 1.00 . A A . 96 THR CA 1 1
18 25656 1 1 96 THR CB C -16.428 2.492 13.687 1.00 . A A . 96 THR CB 1 1
18 25657 1 1 96 THR CG2 C -16.492 1.027 14.064 1.00 . A A . 96 THR CG2 1 1
18 25658 1 1 96 THR H H -14.255 1.189 12.919 1.00 . A A . 96 THR H 1 1
18 25659 1 1 96 THR HA H -15.016 4.007 13.150 1.00 . A A . 96 THR HA 1 1
18 25660 1 1 96 THR HB H -16.886 2.604 12.715 1.00 . A A . 96 THR HB 1 1
18 25661 1 1 96 THR HG1 H -17.038 4.153 14.528 1.00 . A A . 96 THR HG1 1 1
18 25662 1 1 96 THR HG21 H -16.811 0.450 13.209 1.00 . A A . 96 THR HG21 1 1
18 25663 1 1 96 THR HG22 H -15.515 0.693 14.380 1.00 . A A . 96 THR HG22 1 1
18 25664 1 1 96 THR HG23 H -17.197 0.894 14.871 1.00 . A A . 96 THR HG23 1 1
18 25665 1 1 96 THR N N -14.154 2.159 12.831 1.00 . A A . 96 THR N 1 1
18 25666 1 1 96 THR O O -13.722 4.186 15.283 1.00 . A A . 96 THR O 1 1
18 25667 1 1 96 THR OXT O -14.739 2.331 15.890 1.00 . A A . 96 THR OXT 1 1
18 25668 1 1 96 THR OG1 O -17.202 3.212 14.630 1.00 . A A . 96 THR OG1 1 1
19 25669 1 1 1 PRO C C -22.343 -0.808 -0.778 1.00 . A A . 1 PRO C 1 1
19 25670 1 1 1 PRO CA C -22.890 -1.731 0.310 1.00 . A A . 1 PRO CA 1 1
19 25671 1 1 1 PRO CB C -23.199 -3.109 -0.269 1.00 . A A . 1 PRO CB 1 1
19 25672 1 1 1 PRO CD C -25.247 -2.032 0.385 1.00 . A A . 1 PRO CD 1 1
19 25673 1 1 1 PRO CG C -24.607 -3.378 0.147 1.00 . A A . 1 PRO CG 1 1
19 25674 1 1 1 PRO H2 H -24.118 -0.202 0.636 1.00 . A A . 1 PRO H2 1 1
19 25675 1 1 1 PRO H3 H -23.917 -1.208 1.922 1.00 . A A . 1 PRO H3 1 1
19 25676 1 1 1 PRO HA H -22.154 -1.831 1.093 1.00 . A A . 1 PRO HA 1 1
19 25677 1 1 1 PRO HB2 H -23.101 -3.083 -1.345 1.00 . A A . 1 PRO HB2 1 1
19 25678 1 1 1 PRO HB3 H -22.520 -3.839 0.144 1.00 . A A . 1 PRO HB3 1 1
19 25679 1 1 1 PRO HD2 H -25.630 -1.628 -0.541 1.00 . A A . 1 PRO HD2 1 1
19 25680 1 1 1 PRO HD3 H -26.037 -2.115 1.116 1.00 . A A . 1 PRO HD3 1 1
19 25681 1 1 1 PRO HG2 H -25.126 -3.905 -0.640 1.00 . A A . 1 PRO HG2 1 1
19 25682 1 1 1 PRO HG3 H -24.614 -3.961 1.056 1.00 . A A . 1 PRO HG3 1 1
19 25683 1 1 1 PRO N N -24.147 -1.200 0.901 1.00 . A A . 1 PRO N 1 1
19 25684 1 1 1 PRO O O -23.073 -0.390 -1.676 1.00 . A A . 1 PRO O 1 1
19 25685 1 1 2 LYS C C -18.905 0.105 -1.737 1.00 . A A . 2 LYS C 1 1
19 25686 1 1 2 LYS CA C -20.409 0.371 -1.668 1.00 . A A . 2 LYS CA 1 1
19 25687 1 1 2 LYS CB C -20.675 1.842 -1.336 1.00 . A A . 2 LYS CB 1 1
19 25688 1 1 2 LYS CD C -22.000 3.919 -1.834 1.00 . A A . 2 LYS CD 1 1
19 25689 1 1 2 LYS CE C -22.969 4.590 -2.794 1.00 . A A . 2 LYS CE 1 1
19 25690 1 1 2 LYS CG C -21.650 2.512 -2.291 1.00 . A A . 2 LYS CG 1 1
19 25691 1 1 2 LYS H H -20.524 -0.866 0.046 1.00 . A A . 2 LYS H 1 1
19 25692 1 1 2 LYS HA H -20.841 0.150 -2.633 1.00 . A A . 2 LYS HA 1 1
19 25693 1 1 2 LYS HB2 H -21.082 1.906 -0.337 1.00 . A A . 2 LYS HB2 1 1
19 25694 1 1 2 LYS HB3 H -19.741 2.383 -1.370 1.00 . A A . 2 LYS HB3 1 1
19 25695 1 1 2 LYS HD2 H -22.456 3.867 -0.857 1.00 . A A . 2 LYS HD2 1 1
19 25696 1 1 2 LYS HD3 H -21.095 4.506 -1.781 1.00 . A A . 2 LYS HD3 1 1
19 25697 1 1 2 LYS HE2 H -22.664 4.369 -3.806 1.00 . A A . 2 LYS HE2 1 1
19 25698 1 1 2 LYS HE3 H -23.959 4.193 -2.622 1.00 . A A . 2 LYS HE3 1 1
19 25699 1 1 2 LYS HG2 H -21.200 2.565 -3.271 1.00 . A A . 2 LYS HG2 1 1
19 25700 1 1 2 LYS HG3 H -22.554 1.923 -2.339 1.00 . A A . 2 LYS HG3 1 1
19 25701 1 1 2 LYS HZ1 H -23.944 6.437 -2.841 1.00 . A A . 2 LYS HZ1 1 1
19 25702 1 1 2 LYS HZ2 H -22.776 6.310 -1.624 1.00 . A A . 2 LYS HZ2 1 1
19 25703 1 1 2 LYS HZ3 H -22.301 6.520 -3.235 1.00 . A A . 2 LYS HZ3 1 1
19 25704 1 1 2 LYS N N -21.053 -0.499 -0.690 1.00 . A A . 2 LYS N 1 1
19 25705 1 1 2 LYS NZ N -23.000 6.067 -2.611 1.00 . A A . 2 LYS NZ 1 1
19 25706 1 1 2 LYS O O -18.382 -0.239 -2.797 1.00 . A A . 2 LYS O 1 1
19 25707 1 1 3 PRO C C -16.364 -1.384 -1.016 1.00 . A A . 3 PRO C 1 1
19 25708 1 1 3 PRO CA C -16.733 0.027 -0.573 1.00 . A A . 3 PRO CA 1 1
19 25709 1 1 3 PRO CB C -16.366 0.233 0.899 1.00 . A A . 3 PRO CB 1 1
19 25710 1 1 3 PRO CD C -18.707 0.664 0.707 1.00 . A A . 3 PRO CD 1 1
19 25711 1 1 3 PRO CG C -17.469 1.063 1.459 1.00 . A A . 3 PRO CG 1 1
19 25712 1 1 3 PRO HA H -16.203 0.743 -1.183 1.00 . A A . 3 PRO HA 1 1
19 25713 1 1 3 PRO HB2 H -16.303 -0.726 1.393 1.00 . A A . 3 PRO HB2 1 1
19 25714 1 1 3 PRO HB3 H -15.417 0.741 0.967 1.00 . A A . 3 PRO HB3 1 1
19 25715 1 1 3 PRO HD2 H -19.197 -0.162 1.201 1.00 . A A . 3 PRO HD2 1 1
19 25716 1 1 3 PRO HD3 H -19.377 1.504 0.615 1.00 . A A . 3 PRO HD3 1 1
19 25717 1 1 3 PRO HG2 H -17.587 0.856 2.512 1.00 . A A . 3 PRO HG2 1 1
19 25718 1 1 3 PRO HG3 H -17.257 2.110 1.302 1.00 . A A . 3 PRO HG3 1 1
19 25719 1 1 3 PRO N N -18.182 0.258 -0.610 1.00 . A A . 3 PRO N 1 1
19 25720 1 1 3 PRO O O -17.152 -2.065 -1.671 1.00 . A A . 3 PRO O 1 1
19 25721 1 1 4 GLY C C -14.056 -3.170 -2.405 1.00 . A A . 4 GLY C 1 1
19 25722 1 1 4 GLY CA C -14.710 -3.144 -1.038 1.00 . A A . 4 GLY CA 1 1
19 25723 1 1 4 GLY H H -14.568 -1.230 -0.144 1.00 . A A . 4 GLY H 1 1
19 25724 1 1 4 GLY HA2 H -14.000 -3.493 -0.303 1.00 . A A . 4 GLY HA2 1 1
19 25725 1 1 4 GLY HA3 H -15.561 -3.810 -1.045 1.00 . A A . 4 GLY HA3 1 1
19 25726 1 1 4 GLY N N -15.159 -1.817 -0.661 1.00 . A A . 4 GLY N 1 1
19 25727 1 1 4 GLY O O -13.314 -4.099 -2.726 1.00 . A A . 4 GLY O 1 1
19 25728 1 1 5 ASP C C -12.243 -1.978 -4.486 1.00 . A A . 5 ASP C 1 1
19 25729 1 1 5 ASP CA C -13.756 -2.061 -4.550 1.00 . A A . 5 ASP CA 1 1
19 25730 1 1 5 ASP CB C -14.318 -0.849 -5.294 1.00 . A A . 5 ASP CB 1 1
19 25731 1 1 5 ASP CG C -14.654 -1.162 -6.739 1.00 . A A . 5 ASP CG 1 1
19 25732 1 1 5 ASP H H -14.925 -1.438 -2.900 1.00 . A A . 5 ASP H 1 1
19 25733 1 1 5 ASP HA H -14.021 -2.959 -5.090 1.00 . A A . 5 ASP HA 1 1
19 25734 1 1 5 ASP HB2 H -15.217 -0.517 -4.799 1.00 . A A . 5 ASP HB2 1 1
19 25735 1 1 5 ASP HB3 H -13.587 -0.053 -5.277 1.00 . A A . 5 ASP HB3 1 1
19 25736 1 1 5 ASP N N -14.328 -2.149 -3.212 1.00 . A A . 5 ASP N 1 1
19 25737 1 1 5 ASP O O -11.663 -1.641 -3.453 1.00 . A A . 5 ASP O 1 1
19 25738 1 1 5 ASP OD1 O -15.714 -1.777 -6.981 1.00 . A A . 5 ASP OD1 1 1
19 25739 1 1 5 ASP OD2 O -13.858 -0.792 -7.627 1.00 . A A . 5 ASP OD2 1 1
19 25740 1 1 6 ILE C C -9.679 -1.080 -6.486 1.00 . A A . 6 ILE C 1 1
19 25741 1 1 6 ILE CA C -10.168 -2.293 -5.701 1.00 . A A . 6 ILE CA 1 1
19 25742 1 1 6 ILE CB C -9.676 -3.586 -6.385 1.00 . A A . 6 ILE CB 1 1
19 25743 1 1 6 ILE CD1 C -10.348 -5.025 -4.397 1.00 . A A . 6 ILE CD1 1 1
19 25744 1 1 6 ILE CG1 C -9.237 -4.607 -5.336 1.00 . A A . 6 ILE CG1 1 1
19 25745 1 1 6 ILE CG2 C -8.537 -3.299 -7.361 1.00 . A A . 6 ILE CG2 1 1
19 25746 1 1 6 ILE H H -12.144 -2.572 -6.381 1.00 . A A . 6 ILE H 1 1
19 25747 1 1 6 ILE HA H -9.760 -2.260 -4.702 1.00 . A A . 6 ILE HA 1 1
19 25748 1 1 6 ILE HB H -10.508 -3.995 -6.943 1.00 . A A . 6 ILE HB 1 1
19 25749 1 1 6 ILE HD11 H -10.444 -4.295 -3.606 1.00 . A A . 6 ILE HD11 1 1
19 25750 1 1 6 ILE HD12 H -11.277 -5.088 -4.944 1.00 . A A . 6 ILE HD12 1 1
19 25751 1 1 6 ILE HD13 H -10.115 -5.989 -3.971 1.00 . A A . 6 ILE HD13 1 1
19 25752 1 1 6 ILE HG12 H -8.875 -5.493 -5.836 1.00 . A A . 6 ILE HG12 1 1
19 25753 1 1 6 ILE HG13 H -8.440 -4.183 -4.743 1.00 . A A . 6 ILE HG13 1 1
19 25754 1 1 6 ILE HG21 H -7.751 -2.759 -6.850 1.00 . A A . 6 ILE HG21 1 1
19 25755 1 1 6 ILE HG22 H -8.145 -4.230 -7.743 1.00 . A A . 6 ILE HG22 1 1
19 25756 1 1 6 ILE HG23 H -8.906 -2.700 -8.181 1.00 . A A . 6 ILE HG23 1 1
19 25757 1 1 6 ILE N N -11.615 -2.304 -5.601 1.00 . A A . 6 ILE N 1 1
19 25758 1 1 6 ILE O O -10.295 -0.676 -7.473 1.00 . A A . 6 ILE O 1 1
19 25759 1 1 7 PHE C C -6.455 0.508 -6.777 1.00 . A A . 7 PHE C 1 1
19 25760 1 1 7 PHE CA C -7.975 0.628 -6.735 1.00 . A A . 7 PHE CA 1 1
19 25761 1 1 7 PHE CB C -8.403 1.938 -6.059 1.00 . A A . 7 PHE CB 1 1
19 25762 1 1 7 PHE CD1 C -6.309 2.833 -4.995 1.00 . A A . 7 PHE CD1 1 1
19 25763 1 1 7 PHE CD2 C -8.101 2.154 -3.575 1.00 . A A . 7 PHE CD2 1 1
19 25764 1 1 7 PHE CE1 C -5.561 3.185 -3.889 1.00 . A A . 7 PHE CE1 1 1
19 25765 1 1 7 PHE CE2 C -7.359 2.507 -2.465 1.00 . A A . 7 PHE CE2 1 1
19 25766 1 1 7 PHE CG C -7.586 2.313 -4.852 1.00 . A A . 7 PHE CG 1 1
19 25767 1 1 7 PHE CZ C -6.087 3.024 -2.623 1.00 . A A . 7 PHE CZ 1 1
19 25768 1 1 7 PHE H H -8.103 -0.895 -5.272 1.00 . A A . 7 PHE H 1 1
19 25769 1 1 7 PHE HA H -8.346 0.620 -7.749 1.00 . A A . 7 PHE HA 1 1
19 25770 1 1 7 PHE HB2 H -8.320 2.743 -6.773 1.00 . A A . 7 PHE HB2 1 1
19 25771 1 1 7 PHE HB3 H -9.434 1.849 -5.747 1.00 . A A . 7 PHE HB3 1 1
19 25772 1 1 7 PHE HD1 H -5.895 2.958 -5.984 1.00 . A A . 7 PHE HD1 1 1
19 25773 1 1 7 PHE HD2 H -9.095 1.749 -3.452 1.00 . A A . 7 PHE HD2 1 1
19 25774 1 1 7 PHE HE1 H -4.568 3.589 -4.014 1.00 . A A . 7 PHE HE1 1 1
19 25775 1 1 7 PHE HE2 H -7.773 2.379 -1.476 1.00 . A A . 7 PHE HE2 1 1
19 25776 1 1 7 PHE HZ H -5.504 3.302 -1.758 1.00 . A A . 7 PHE HZ 1 1
19 25777 1 1 7 PHE N N -8.557 -0.519 -6.055 1.00 . A A . 7 PHE N 1 1
19 25778 1 1 7 PHE O O -5.860 -0.213 -5.979 1.00 . A A . 7 PHE O 1 1
19 25779 1 1 8 GLU C C -3.772 2.557 -7.792 1.00 . A A . 8 GLU C 1 1
19 25780 1 1 8 GLU CA C -4.384 1.165 -7.868 1.00 . A A . 8 GLU CA 1 1
19 25781 1 1 8 GLU CB C -4.016 0.519 -9.199 1.00 . A A . 8 GLU CB 1 1
19 25782 1 1 8 GLU CD C -5.616 0.148 -11.115 1.00 . A A . 8 GLU CD 1 1
19 25783 1 1 8 GLU CG C -4.727 1.136 -10.384 1.00 . A A . 8 GLU CG 1 1
19 25784 1 1 8 GLU H H -6.363 1.760 -8.332 1.00 . A A . 8 GLU H 1 1
19 25785 1 1 8 GLU HA H -3.979 0.563 -7.066 1.00 . A A . 8 GLU HA 1 1
19 25786 1 1 8 GLU HB2 H -2.953 0.625 -9.352 1.00 . A A . 8 GLU HB2 1 1
19 25787 1 1 8 GLU HB3 H -4.265 -0.531 -9.160 1.00 . A A . 8 GLU HB3 1 1
19 25788 1 1 8 GLU HG2 H -5.335 1.952 -10.030 1.00 . A A . 8 GLU HG2 1 1
19 25789 1 1 8 GLU HG3 H -3.985 1.511 -11.071 1.00 . A A . 8 GLU HG3 1 1
19 25790 1 1 8 GLU N N -5.834 1.208 -7.718 1.00 . A A . 8 GLU N 1 1
19 25791 1 1 8 GLU O O -4.340 3.533 -8.283 1.00 . A A . 8 GLU O 1 1
19 25792 1 1 8 GLU OE1 O -5.090 -0.872 -11.607 1.00 . A A . 8 GLU OE1 1 1
19 25793 1 1 8 GLU OE2 O -6.837 0.396 -11.195 1.00 . A A . 8 GLU OE2 1 1
19 25794 1 1 9 VAL C C -0.756 3.940 -8.084 1.00 . A A . 9 VAL C 1 1
19 25795 1 1 9 VAL CA C -1.864 3.877 -7.044 1.00 . A A . 9 VAL CA 1 1
19 25796 1 1 9 VAL CB C -1.277 4.046 -5.612 1.00 . A A . 9 VAL CB 1 1
19 25797 1 1 9 VAL CG1 C -1.504 2.793 -4.779 1.00 . A A . 9 VAL CG1 1 1
19 25798 1 1 9 VAL CG2 C 0.210 4.391 -5.642 1.00 . A A . 9 VAL CG2 1 1
19 25799 1 1 9 VAL H H -2.202 1.802 -6.836 1.00 . A A . 9 VAL H 1 1
19 25800 1 1 9 VAL HA H -2.554 4.688 -7.230 1.00 . A A . 9 VAL HA 1 1
19 25801 1 1 9 VAL HB H -1.799 4.861 -5.132 1.00 . A A . 9 VAL HB 1 1
19 25802 1 1 9 VAL HG11 H -2.509 2.428 -4.941 1.00 . A A . 9 VAL HG11 1 1
19 25803 1 1 9 VAL HG12 H -0.795 2.035 -5.074 1.00 . A A . 9 VAL HG12 1 1
19 25804 1 1 9 VAL HG13 H -1.369 3.026 -3.733 1.00 . A A . 9 VAL HG13 1 1
19 25805 1 1 9 VAL HG21 H 0.777 3.515 -5.919 1.00 . A A . 9 VAL HG21 1 1
19 25806 1 1 9 VAL HG22 H 0.386 5.175 -6.361 1.00 . A A . 9 VAL HG22 1 1
19 25807 1 1 9 VAL HG23 H 0.522 4.725 -4.663 1.00 . A A . 9 VAL HG23 1 1
19 25808 1 1 9 VAL N N -2.597 2.626 -7.186 1.00 . A A . 9 VAL N 1 1
19 25809 1 1 9 VAL O O 0.172 3.134 -8.062 1.00 . A A . 9 VAL O 1 1
19 25810 1 1 10 GLU C C 1.010 6.244 -9.849 1.00 . A A . 10 GLU C 1 1
19 25811 1 1 10 GLU CA C 0.112 5.030 -10.066 1.00 . A A . 10 GLU CA 1 1
19 25812 1 1 10 GLU CB C -0.597 5.126 -11.410 1.00 . A A . 10 GLU CB 1 1
19 25813 1 1 10 GLU CD C -0.267 4.902 -13.905 1.00 . A A . 10 GLU CD 1 1
19 25814 1 1 10 GLU CG C 0.340 5.343 -12.587 1.00 . A A . 10 GLU CG 1 1
19 25815 1 1 10 GLU H H -1.643 5.486 -8.981 1.00 . A A . 10 GLU H 1 1
19 25816 1 1 10 GLU HA H 0.728 4.143 -10.064 1.00 . A A . 10 GLU HA 1 1
19 25817 1 1 10 GLU HB2 H -1.141 4.207 -11.573 1.00 . A A . 10 GLU HB2 1 1
19 25818 1 1 10 GLU HB3 H -1.296 5.947 -11.373 1.00 . A A . 10 GLU HB3 1 1
19 25819 1 1 10 GLU HG2 H 0.578 6.394 -12.653 1.00 . A A . 10 GLU HG2 1 1
19 25820 1 1 10 GLU HG3 H 1.246 4.780 -12.418 1.00 . A A . 10 GLU HG3 1 1
19 25821 1 1 10 GLU N N -0.871 4.883 -9.006 1.00 . A A . 10 GLU N 1 1
19 25822 1 1 10 GLU O O 0.930 7.228 -10.584 1.00 . A A . 10 GLU O 1 1
19 25823 1 1 10 GLU OE1 O -1.267 5.515 -14.333 1.00 . A A . 10 GLU OE1 1 1
19 25824 1 1 10 GLU OE2 O 0.258 3.943 -14.509 1.00 . A A . 10 GLU OE2 1 1
19 25825 1 1 11 LEU C C 4.086 7.072 -9.359 1.00 . A A . 11 LEU C 1 1
19 25826 1 1 11 LEU CA C 2.807 7.242 -8.548 1.00 . A A . 11 LEU CA 1 1
19 25827 1 1 11 LEU CB C 3.142 7.270 -7.055 1.00 . A A . 11 LEU CB 1 1
19 25828 1 1 11 LEU CD1 C 2.176 9.562 -6.683 1.00 . A A . 11 LEU CD1 1 1
19 25829 1 1 11 LEU CD2 C 3.711 8.558 -4.980 1.00 . A A . 11 LEU CD2 1 1
19 25830 1 1 11 LEU CG C 3.383 8.662 -6.463 1.00 . A A . 11 LEU CG 1 1
19 25831 1 1 11 LEU H H 1.899 5.345 -8.306 1.00 . A A . 11 LEU H 1 1
19 25832 1 1 11 LEU HA H 2.337 8.169 -8.824 1.00 . A A . 11 LEU HA 1 1
19 25833 1 1 11 LEU HB2 H 2.329 6.809 -6.520 1.00 . A A . 11 LEU HB2 1 1
19 25834 1 1 11 LEU HB3 H 4.031 6.681 -6.896 1.00 . A A . 11 LEU HB3 1 1
19 25835 1 1 11 LEU HD11 H 1.474 9.070 -7.340 1.00 . A A . 11 LEU HD11 1 1
19 25836 1 1 11 LEU HD12 H 1.700 9.765 -5.735 1.00 . A A . 11 LEU HD12 1 1
19 25837 1 1 11 LEU HD13 H 2.497 10.491 -7.130 1.00 . A A . 11 LEU HD13 1 1
19 25838 1 1 11 LEU HD21 H 3.738 9.547 -4.547 1.00 . A A . 11 LEU HD21 1 1
19 25839 1 1 11 LEU HD22 H 2.953 7.969 -4.484 1.00 . A A . 11 LEU HD22 1 1
19 25840 1 1 11 LEU HD23 H 4.673 8.083 -4.856 1.00 . A A . 11 LEU HD23 1 1
19 25841 1 1 11 LEU HG H 4.229 9.114 -6.961 1.00 . A A . 11 LEU HG 1 1
19 25842 1 1 11 LEU N N 1.878 6.158 -8.848 1.00 . A A . 11 LEU N 1 1
19 25843 1 1 11 LEU O O 4.364 5.989 -9.868 1.00 . A A . 11 LEU O 1 1
19 25844 1 1 12 ALA C C 7.298 7.859 -9.305 1.00 . A A . 12 ALA C 1 1
19 25845 1 1 12 ALA CA C 6.110 8.090 -10.232 1.00 . A A . 12 ALA CA 1 1
19 25846 1 1 12 ALA CB C 6.303 9.368 -11.032 1.00 . A A . 12 ALA CB 1 1
19 25847 1 1 12 ALA H H 4.589 8.980 -9.052 1.00 . A A . 12 ALA H 1 1
19 25848 1 1 12 ALA HA H 6.045 7.264 -10.929 1.00 . A A . 12 ALA HA 1 1
19 25849 1 1 12 ALA HB1 H 6.808 9.137 -11.959 1.00 . A A . 12 ALA HB1 1 1
19 25850 1 1 12 ALA HB2 H 5.340 9.807 -11.247 1.00 . A A . 12 ALA HB2 1 1
19 25851 1 1 12 ALA HB3 H 6.898 10.064 -10.461 1.00 . A A . 12 ALA HB3 1 1
19 25852 1 1 12 ALA N N 4.861 8.141 -9.480 1.00 . A A . 12 ALA N 1 1
19 25853 1 1 12 ALA O O 7.792 8.792 -8.672 1.00 . A A . 12 ALA O 1 1
19 25854 1 1 13 LYS C C 10.198 6.898 -8.829 1.00 . A A . 13 LYS C 1 1
19 25855 1 1 13 LYS CA C 8.885 6.251 -8.372 1.00 . A A . 13 LYS CA 1 1
19 25856 1 1 13 LYS CB C 9.054 4.733 -8.327 1.00 . A A . 13 LYS CB 1 1
19 25857 1 1 13 LYS CD C 10.226 5.164 -6.127 1.00 . A A . 13 LYS CD 1 1
19 25858 1 1 13 LYS CE C 8.998 5.049 -5.236 1.00 . A A . 13 LYS CE 1 1
19 25859 1 1 13 LYS CG C 10.121 4.257 -7.347 1.00 . A A . 13 LYS CG 1 1
19 25860 1 1 13 LYS H H 7.314 5.911 -9.754 1.00 . A A . 13 LYS H 1 1
19 25861 1 1 13 LYS HA H 8.661 6.601 -7.377 1.00 . A A . 13 LYS HA 1 1
19 25862 1 1 13 LYS HB2 H 8.114 4.286 -8.046 1.00 . A A . 13 LYS HB2 1 1
19 25863 1 1 13 LYS HB3 H 9.324 4.388 -9.313 1.00 . A A . 13 LYS HB3 1 1
19 25864 1 1 13 LYS HD2 H 11.099 4.883 -5.556 1.00 . A A . 13 LYS HD2 1 1
19 25865 1 1 13 LYS HD3 H 10.326 6.189 -6.460 1.00 . A A . 13 LYS HD3 1 1
19 25866 1 1 13 LYS HE2 H 8.328 4.315 -5.659 1.00 . A A . 13 LYS HE2 1 1
19 25867 1 1 13 LYS HE3 H 9.312 4.726 -4.254 1.00 . A A . 13 LYS HE3 1 1
19 25868 1 1 13 LYS HG2 H 9.870 3.261 -7.017 1.00 . A A . 13 LYS HG2 1 1
19 25869 1 1 13 LYS HG3 H 11.075 4.239 -7.853 1.00 . A A . 13 LYS HG3 1 1
19 25870 1 1 13 LYS HZ1 H 7.914 6.462 -4.143 1.00 . A A . 13 LYS HZ1 1 1
19 25871 1 1 13 LYS HZ2 H 8.920 7.135 -5.326 1.00 . A A . 13 LYS HZ2 1 1
19 25872 1 1 13 LYS HZ3 H 7.477 6.376 -5.774 1.00 . A A . 13 LYS HZ3 1 1
19 25873 1 1 13 LYS N N 7.752 6.611 -9.226 1.00 . A A . 13 LYS N 1 1
19 25874 1 1 13 LYS NZ N 8.277 6.346 -5.111 1.00 . A A . 13 LYS NZ 1 1
19 25875 1 1 13 LYS O O 11.278 6.362 -8.579 1.00 . A A . 13 LYS O 1 1
19 25876 1 1 14 ASN C C 11.516 10.026 -9.173 1.00 . A A . 14 ASN C 1 1
19 25877 1 1 14 ASN CA C 11.292 8.745 -9.970 1.00 . A A . 14 ASN CA 1 1
19 25878 1 1 14 ASN CB C 11.150 9.072 -11.458 1.00 . A A . 14 ASN CB 1 1
19 25879 1 1 14 ASN CG C 12.421 8.790 -12.236 1.00 . A A . 14 ASN CG 1 1
19 25880 1 1 14 ASN H H 9.231 8.422 -9.659 1.00 . A A . 14 ASN H 1 1
19 25881 1 1 14 ASN HA H 12.143 8.096 -9.831 1.00 . A A . 14 ASN HA 1 1
19 25882 1 1 14 ASN HB2 H 10.354 8.473 -11.877 1.00 . A A . 14 ASN HB2 1 1
19 25883 1 1 14 ASN HB3 H 10.905 10.118 -11.570 1.00 . A A . 14 ASN HB3 1 1
19 25884 1 1 14 ASN HD21 H 11.404 7.699 -13.551 1.00 . A A . 14 ASN HD21 1 1
19 25885 1 1 14 ASN HD22 H 13.102 7.833 -13.840 1.00 . A A . 14 ASN HD22 1 1
19 25886 1 1 14 ASN N N 10.108 8.041 -9.491 1.00 . A A . 14 ASN N 1 1
19 25887 1 1 14 ASN ND2 N 12.296 8.031 -13.318 1.00 . A A . 14 ASN ND2 1 1
19 25888 1 1 14 ASN O O 10.565 10.633 -8.679 1.00 . A A . 14 ASN O 1 1
19 25889 1 1 14 ASN OD1 O 13.502 9.250 -11.868 1.00 . A A . 14 ASN OD1 1 1
19 25890 1 1 15 ASP C C 13.182 11.371 -6.800 1.00 . A A . 15 ASP C 1 1
19 25891 1 1 15 ASP CA C 13.142 11.639 -8.304 1.00 . A A . 15 ASP CA 1 1
19 25892 1 1 15 ASP CB C 12.164 12.779 -8.606 1.00 . A A . 15 ASP CB 1 1
19 25893 1 1 15 ASP CG C 12.806 14.145 -8.458 1.00 . A A . 15 ASP CG 1 1
19 25894 1 1 15 ASP H H 13.490 9.897 -9.461 1.00 . A A . 15 ASP H 1 1
19 25895 1 1 15 ASP HA H 14.130 11.934 -8.625 1.00 . A A . 15 ASP HA 1 1
19 25896 1 1 15 ASP HB2 H 11.806 12.679 -9.620 1.00 . A A . 15 ASP HB2 1 1
19 25897 1 1 15 ASP HB3 H 11.328 12.718 -7.925 1.00 . A A . 15 ASP HB3 1 1
19 25898 1 1 15 ASP N N 12.779 10.429 -9.046 1.00 . A A . 15 ASP N 1 1
19 25899 1 1 15 ASP O O 14.127 11.766 -6.117 1.00 . A A . 15 ASP O 1 1
19 25900 1 1 15 ASP OD1 O 13.617 14.322 -7.525 1.00 . A A . 15 ASP OD1 1 1
19 25901 1 1 15 ASP OD2 O 12.497 15.038 -9.275 1.00 . A A . 15 ASP OD2 1 1
19 25902 1 1 16 ASN C C 11.207 9.150 -4.639 1.00 . A A . 16 ASN C 1 1
19 25903 1 1 16 ASN CA C 12.077 10.381 -4.869 1.00 . A A . 16 ASN CA 1 1
19 25904 1 1 16 ASN CB C 11.514 11.572 -4.087 1.00 . A A . 16 ASN CB 1 1
19 25905 1 1 16 ASN CG C 12.308 11.863 -2.829 1.00 . A A . 16 ASN CG 1 1
19 25906 1 1 16 ASN H H 11.429 10.411 -6.880 1.00 . A A . 16 ASN H 1 1
19 25907 1 1 16 ASN HA H 13.077 10.172 -4.520 1.00 . A A . 16 ASN HA 1 1
19 25908 1 1 16 ASN HB2 H 11.536 12.450 -4.715 1.00 . A A . 16 ASN HB2 1 1
19 25909 1 1 16 ASN HB3 H 10.492 11.361 -3.806 1.00 . A A . 16 ASN HB3 1 1
19 25910 1 1 16 ASN HD21 H 10.681 12.579 -1.938 1.00 . A A . 16 ASN HD21 1 1
19 25911 1 1 16 ASN HD22 H 12.127 12.601 -0.992 1.00 . A A . 16 ASN HD22 1 1
19 25912 1 1 16 ASN N N 12.154 10.699 -6.289 1.00 . A A . 16 ASN N 1 1
19 25913 1 1 16 ASN ND2 N 11.638 12.402 -1.818 1.00 . A A . 16 ASN ND2 1 1
19 25914 1 1 16 ASN O O 10.380 8.797 -5.480 1.00 . A A . 16 ASN O 1 1
19 25915 1 1 16 ASN OD1 O 13.510 11.606 -2.767 1.00 . A A . 16 ASN OD1 1 1
19 25916 1 1 17 SER C C 9.312 7.678 -2.498 1.00 . A A . 17 SER C 1 1
19 25917 1 1 17 SER CA C 10.630 7.305 -3.162 1.00 . A A . 17 SER CA 1 1
19 25918 1 1 17 SER CB C 11.428 6.394 -2.229 1.00 . A A . 17 SER CB 1 1
19 25919 1 1 17 SER H H 12.072 8.827 -2.866 1.00 . A A . 17 SER H 1 1
19 25920 1 1 17 SER HA H 10.422 6.774 -4.079 1.00 . A A . 17 SER HA 1 1
19 25921 1 1 17 SER HB2 H 10.914 6.324 -1.280 1.00 . A A . 17 SER HB2 1 1
19 25922 1 1 17 SER HB3 H 11.504 5.412 -2.669 1.00 . A A . 17 SER HB3 1 1
19 25923 1 1 17 SER HG H 12.846 7.094 -1.072 1.00 . A A . 17 SER HG 1 1
19 25924 1 1 17 SER N N 11.398 8.498 -3.497 1.00 . A A . 17 SER N 1 1
19 25925 1 1 17 SER O O 8.868 8.824 -2.576 1.00 . A A . 17 SER O 1 1
19 25926 1 1 17 SER OG O 12.733 6.901 -2.006 1.00 . A A . 17 SER OG 1 1
19 25927 1 1 18 LEU C C 7.660 7.670 0.160 1.00 . A A . 18 LEU C 1 1
19 25928 1 1 18 LEU CA C 7.431 6.939 -1.160 1.00 . A A . 18 LEU CA 1 1
19 25929 1 1 18 LEU CB C 6.692 5.616 -0.921 1.00 . A A . 18 LEU CB 1 1
19 25930 1 1 18 LEU CD1 C 6.974 3.944 -2.771 1.00 . A A . 18 LEU CD1 1 1
19 25931 1 1 18 LEU CD2 C 4.700 4.397 -1.836 1.00 . A A . 18 LEU CD2 1 1
19 25932 1 1 18 LEU CG C 6.058 4.998 -2.170 1.00 . A A . 18 LEU CG 1 1
19 25933 1 1 18 LEU H H 9.094 5.812 -1.808 1.00 . A A . 18 LEU H 1 1
19 25934 1 1 18 LEU HA H 6.836 7.564 -1.800 1.00 . A A . 18 LEU HA 1 1
19 25935 1 1 18 LEU HB2 H 7.393 4.905 -0.509 1.00 . A A . 18 LEU HB2 1 1
19 25936 1 1 18 LEU HB3 H 5.909 5.785 -0.196 1.00 . A A . 18 LEU HB3 1 1
19 25937 1 1 18 LEU HD11 H 7.979 4.334 -2.834 1.00 . A A . 18 LEU HD11 1 1
19 25938 1 1 18 LEU HD12 H 6.968 3.063 -2.147 1.00 . A A . 18 LEU HD12 1 1
19 25939 1 1 18 LEU HD13 H 6.625 3.687 -3.760 1.00 . A A . 18 LEU HD13 1 1
19 25940 1 1 18 LEU HD21 H 4.835 3.403 -1.436 1.00 . A A . 18 LEU HD21 1 1
19 25941 1 1 18 LEU HD22 H 4.203 5.015 -1.104 1.00 . A A . 18 LEU HD22 1 1
19 25942 1 1 18 LEU HD23 H 4.099 4.346 -2.732 1.00 . A A . 18 LEU HD23 1 1
19 25943 1 1 18 LEU HG H 5.909 5.771 -2.910 1.00 . A A . 18 LEU HG 1 1
19 25944 1 1 18 LEU N N 8.692 6.705 -1.839 1.00 . A A . 18 LEU N 1 1
19 25945 1 1 18 LEU O O 8.754 8.168 0.424 1.00 . A A . 18 LEU O 1 1
19 25946 1 1 19 GLY C C 5.623 7.962 3.200 1.00 . A A . 19 GLY C 1 1
19 25947 1 1 19 GLY CA C 6.717 8.402 2.262 1.00 . A A . 19 GLY CA 1 1
19 25948 1 1 19 GLY H H 5.776 7.317 0.717 1.00 . A A . 19 GLY H 1 1
19 25949 1 1 19 GLY HA2 H 7.676 8.184 2.710 1.00 . A A . 19 GLY HA2 1 1
19 25950 1 1 19 GLY HA3 H 6.633 9.466 2.105 1.00 . A A . 19 GLY HA3 1 1
19 25951 1 1 19 GLY N N 6.622 7.730 0.982 1.00 . A A . 19 GLY N 1 1
19 25952 1 1 19 GLY O O 5.060 8.768 3.937 1.00 . A A . 19 GLY O 1 1
19 25953 1 1 20 ILE C C 4.833 5.151 5.025 1.00 . A A . 20 ILE C 1 1
19 25954 1 1 20 ILE CA C 4.268 6.113 3.985 1.00 . A A . 20 ILE CA 1 1
19 25955 1 1 20 ILE CB C 3.212 5.385 3.122 1.00 . A A . 20 ILE CB 1 1
19 25956 1 1 20 ILE CD1 C 0.712 4.911 3.207 1.00 . A A . 20 ILE CD1 1 1
19 25957 1 1 20 ILE CG1 C 1.820 5.903 3.461 1.00 . A A . 20 ILE CG1 1 1
19 25958 1 1 20 ILE CG2 C 3.281 3.883 3.326 1.00 . A A . 20 ILE CG2 1 1
19 25959 1 1 20 ILE H H 5.790 6.094 2.527 1.00 . A A . 20 ILE H 1 1
19 25960 1 1 20 ILE HA H 3.775 6.923 4.502 1.00 . A A . 20 ILE HA 1 1
19 25961 1 1 20 ILE HB H 3.422 5.594 2.086 1.00 . A A . 20 ILE HB 1 1
19 25962 1 1 20 ILE HD11 H -0.172 5.434 2.878 1.00 . A A . 20 ILE HD11 1 1
19 25963 1 1 20 ILE HD12 H 1.025 4.213 2.448 1.00 . A A . 20 ILE HD12 1 1
19 25964 1 1 20 ILE HD13 H 0.498 4.379 4.118 1.00 . A A . 20 ILE HD13 1 1
19 25965 1 1 20 ILE HG12 H 1.796 6.153 4.503 1.00 . A A . 20 ILE HG12 1 1
19 25966 1 1 20 ILE HG13 H 1.620 6.786 2.876 1.00 . A A . 20 ILE HG13 1 1
19 25967 1 1 20 ILE HG21 H 4.301 3.549 3.217 1.00 . A A . 20 ILE HG21 1 1
19 25968 1 1 20 ILE HG22 H 2.925 3.647 4.319 1.00 . A A . 20 ILE HG22 1 1
19 25969 1 1 20 ILE HG23 H 2.658 3.393 2.594 1.00 . A A . 20 ILE HG23 1 1
19 25970 1 1 20 ILE N N 5.310 6.678 3.151 1.00 . A A . 20 ILE N 1 1
19 25971 1 1 20 ILE O O 5.722 4.352 4.731 1.00 . A A . 20 ILE O 1 1
19 25972 1 1 21 SER C C 3.708 3.131 7.305 1.00 . A A . 21 SER C 1 1
19 25973 1 1 21 SER CA C 4.678 4.306 7.292 1.00 . A A . 21 SER CA 1 1
19 25974 1 1 21 SER CB C 4.682 5.034 8.640 1.00 . A A . 21 SER CB 1 1
19 25975 1 1 21 SER H H 3.545 5.836 6.383 1.00 . A A . 21 SER H 1 1
19 25976 1 1 21 SER HA H 5.672 3.944 7.071 1.00 . A A . 21 SER HA 1 1
19 25977 1 1 21 SER HB2 H 5.439 5.807 8.627 1.00 . A A . 21 SER HB2 1 1
19 25978 1 1 21 SER HB3 H 3.715 5.484 8.808 1.00 . A A . 21 SER HB3 1 1
19 25979 1 1 21 SER HG H 5.882 4.223 9.958 1.00 . A A . 21 SER HG 1 1
19 25980 1 1 21 SER N N 4.274 5.203 6.224 1.00 . A A . 21 SER N 1 1
19 25981 1 1 21 SER O O 2.548 3.280 7.685 1.00 . A A . 21 SER O 1 1
19 25982 1 1 21 SER OG O 4.961 4.139 9.703 1.00 . A A . 21 SER OG 1 1
19 25983 1 1 22 VAL C C 3.399 -0.103 7.949 1.00 . A A . 22 VAL C 1 1
19 25984 1 1 22 VAL CA C 3.308 0.804 6.734 1.00 . A A . 22 VAL CA 1 1
19 25985 1 1 22 VAL CB C 3.633 -0.016 5.469 1.00 . A A . 22 VAL CB 1 1
19 25986 1 1 22 VAL CG1 C 3.575 0.869 4.235 1.00 . A A . 22 VAL CG1 1 1
19 25987 1 1 22 VAL CG2 C 5.000 -0.675 5.582 1.00 . A A . 22 VAL CG2 1 1
19 25988 1 1 22 VAL H H 5.089 1.928 6.499 1.00 . A A . 22 VAL H 1 1
19 25989 1 1 22 VAL HA H 2.291 1.152 6.650 1.00 . A A . 22 VAL HA 1 1
19 25990 1 1 22 VAL HB H 2.889 -0.792 5.365 1.00 . A A . 22 VAL HB 1 1
19 25991 1 1 22 VAL HG11 H 3.792 1.890 4.515 1.00 . A A . 22 VAL HG11 1 1
19 25992 1 1 22 VAL HG12 H 4.307 0.527 3.516 1.00 . A A . 22 VAL HG12 1 1
19 25993 1 1 22 VAL HG13 H 2.588 0.817 3.799 1.00 . A A . 22 VAL HG13 1 1
19 25994 1 1 22 VAL HG21 H 5.761 0.016 5.249 1.00 . A A . 22 VAL HG21 1 1
19 25995 1 1 22 VAL HG22 H 5.187 -0.946 6.609 1.00 . A A . 22 VAL HG22 1 1
19 25996 1 1 22 VAL HG23 H 5.025 -1.561 4.966 1.00 . A A . 22 VAL HG23 1 1
19 25997 1 1 22 VAL N N 4.168 1.978 6.831 1.00 . A A . 22 VAL N 1 1
19 25998 1 1 22 VAL O O 4.421 -0.163 8.633 1.00 . A A . 22 VAL O 1 1
19 25999 1 1 23 THR C C 1.269 -2.881 8.992 1.00 . A A . 23 THR C 1 1
19 26000 1 1 23 THR CA C 2.210 -1.722 9.323 1.00 . A A . 23 THR CA 1 1
19 26001 1 1 23 THR CB C 1.725 -0.968 10.560 1.00 . A A . 23 THR CB 1 1
19 26002 1 1 23 THR CG2 C 2.460 -1.357 11.819 1.00 . A A . 23 THR CG2 1 1
19 26003 1 1 23 THR H H 1.527 -0.702 7.610 1.00 . A A . 23 THR H 1 1
19 26004 1 1 23 THR HA H 3.199 -2.116 9.513 1.00 . A A . 23 THR HA 1 1
19 26005 1 1 23 THR HB H 0.675 -1.168 10.709 1.00 . A A . 23 THR HB 1 1
19 26006 1 1 23 THR HG1 H 1.851 0.865 11.238 1.00 . A A . 23 THR HG1 1 1
19 26007 1 1 23 THR HG21 H 1.763 -1.778 12.527 1.00 . A A . 23 THR HG21 1 1
19 26008 1 1 23 THR HG22 H 3.219 -2.086 11.580 1.00 . A A . 23 THR HG22 1 1
19 26009 1 1 23 THR HG23 H 2.924 -0.480 12.245 1.00 . A A . 23 THR HG23 1 1
19 26010 1 1 23 THR N N 2.302 -0.806 8.201 1.00 . A A . 23 THR N 1 1
19 26011 1 1 23 THR O O 0.625 -2.890 7.939 1.00 . A A . 23 THR O 1 1
19 26012 1 1 23 THR OG1 O 1.888 0.428 10.385 1.00 . A A . 23 THR OG1 1 1
19 26013 1 1 24 GLY C C 0.958 -6.030 8.752 1.00 . A A . 24 GLY C 1 1
19 26014 1 1 24 GLY CA C 0.326 -5.000 9.665 1.00 . A A . 24 GLY CA 1 1
19 26015 1 1 24 GLY H H 1.725 -3.801 10.711 1.00 . A A . 24 GLY H 1 1
19 26016 1 1 24 GLY HA2 H 0.100 -5.464 10.614 1.00 . A A . 24 GLY HA2 1 1
19 26017 1 1 24 GLY HA3 H -0.593 -4.655 9.215 1.00 . A A . 24 GLY HA3 1 1
19 26018 1 1 24 GLY N N 1.192 -3.857 9.891 1.00 . A A . 24 GLY N 1 1
19 26019 1 1 24 GLY O O 2.010 -6.585 9.067 1.00 . A A . 24 GLY O 1 1
19 26020 1 1 25 GLY C C 0.827 -8.661 7.156 1.00 . A A . 25 GLY C 1 1
19 26021 1 1 25 GLY CA C 0.843 -7.231 6.653 1.00 . A A . 25 GLY CA 1 1
19 26022 1 1 25 GLY H H -0.510 -5.792 7.414 1.00 . A A . 25 GLY H 1 1
19 26023 1 1 25 GLY HA2 H 0.258 -7.176 5.753 1.00 . A A . 25 GLY HA2 1 1
19 26024 1 1 25 GLY HA3 H 1.856 -6.959 6.418 1.00 . A A . 25 GLY HA3 1 1
19 26025 1 1 25 GLY N N 0.320 -6.274 7.612 1.00 . A A . 25 GLY N 1 1
19 26026 1 1 25 GLY O O 0.119 -9.505 6.607 1.00 . A A . 25 GLY O 1 1
19 26027 1 1 26 VAL C C 0.453 -11.086 8.612 1.00 . A A . 26 VAL C 1 1
19 26028 1 1 26 VAL CA C 1.734 -10.273 8.777 1.00 . A A . 26 VAL CA 1 1
19 26029 1 1 26 VAL CB C 2.091 -10.202 10.276 1.00 . A A . 26 VAL CB 1 1
19 26030 1 1 26 VAL CG1 C 3.590 -10.365 10.476 1.00 . A A . 26 VAL CG1 1 1
19 26031 1 1 26 VAL CG2 C 1.606 -8.895 10.881 1.00 . A A . 26 VAL CG2 1 1
19 26032 1 1 26 VAL H H 2.170 -8.209 8.563 1.00 . A A . 26 VAL H 1 1
19 26033 1 1 26 VAL HA H 2.535 -10.789 8.268 1.00 . A A . 26 VAL HA 1 1
19 26034 1 1 26 VAL HB H 1.594 -11.016 10.784 1.00 . A A . 26 VAL HB 1 1
19 26035 1 1 26 VAL HG11 H 3.909 -11.307 10.054 1.00 . A A . 26 VAL HG11 1 1
19 26036 1 1 26 VAL HG12 H 4.109 -9.556 9.984 1.00 . A A . 26 VAL HG12 1 1
19 26037 1 1 26 VAL HG13 H 3.816 -10.349 11.532 1.00 . A A . 26 VAL HG13 1 1
19 26038 1 1 26 VAL HG21 H 2.406 -8.170 10.856 1.00 . A A . 26 VAL HG21 1 1
19 26039 1 1 26 VAL HG22 H 0.768 -8.525 10.308 1.00 . A A . 26 VAL HG22 1 1
19 26040 1 1 26 VAL HG23 H 1.301 -9.061 11.903 1.00 . A A . 26 VAL HG23 1 1
19 26041 1 1 26 VAL N N 1.625 -8.932 8.188 1.00 . A A . 26 VAL N 1 1
19 26042 1 1 26 VAL O O -0.652 -10.561 8.748 1.00 . A A . 26 VAL O 1 1
19 26043 1 1 27 ASN C C -1.150 -13.643 9.461 1.00 . A A . 27 ASN C 1 1
19 26044 1 1 27 ASN CA C -0.520 -13.266 8.123 1.00 . A A . 27 ASN CA 1 1
19 26045 1 1 27 ASN CB C -0.076 -14.529 7.381 1.00 . A A . 27 ASN CB 1 1
19 26046 1 1 27 ASN CG C 0.732 -14.215 6.137 1.00 . A A . 27 ASN CG 1 1
19 26047 1 1 27 ASN H H 1.523 -12.727 8.216 1.00 . A A . 27 ASN H 1 1
19 26048 1 1 27 ASN HA H -1.254 -12.747 7.524 1.00 . A A . 27 ASN HA 1 1
19 26049 1 1 27 ASN HB2 H 0.533 -15.130 8.040 1.00 . A A . 27 ASN HB2 1 1
19 26050 1 1 27 ASN HB3 H -0.949 -15.094 7.090 1.00 . A A . 27 ASN HB3 1 1
19 26051 1 1 27 ASN HD21 H 2.411 -14.200 7.202 1.00 . A A . 27 ASN HD21 1 1
19 26052 1 1 27 ASN HD22 H 2.591 -13.884 5.514 1.00 . A A . 27 ASN HD22 1 1
19 26053 1 1 27 ASN N N 0.615 -12.371 8.313 1.00 . A A . 27 ASN N 1 1
19 26054 1 1 27 ASN ND2 N 2.044 -14.087 6.301 1.00 . A A . 27 ASN ND2 1 1
19 26055 1 1 27 ASN O O -1.186 -14.816 9.834 1.00 . A A . 27 ASN O 1 1
19 26056 1 1 27 ASN OD1 O 0.185 -14.090 5.042 1.00 . A A . 27 ASN OD1 1 1
19 26057 1 1 28 THR C C -3.322 -11.804 11.770 1.00 . A A . 28 THR C 1 1
19 26058 1 1 28 THR CA C -2.273 -12.871 11.477 1.00 . A A . 28 THR CA 1 1
19 26059 1 1 28 THR CB C -1.218 -12.883 12.584 1.00 . A A . 28 THR CB 1 1
19 26060 1 1 28 THR CG2 C -1.606 -13.735 13.773 1.00 . A A . 28 THR CG2 1 1
19 26061 1 1 28 THR H H -1.588 -11.728 9.833 1.00 . A A . 28 THR H 1 1
19 26062 1 1 28 THR HA H -2.758 -13.835 11.444 1.00 . A A . 28 THR HA 1 1
19 26063 1 1 28 THR HB H -1.069 -11.872 12.936 1.00 . A A . 28 THR HB 1 1
19 26064 1 1 28 THR HG1 H -0.107 -14.245 11.719 1.00 . A A . 28 THR HG1 1 1
19 26065 1 1 28 THR HG21 H -1.339 -13.223 14.685 1.00 . A A . 28 THR HG21 1 1
19 26066 1 1 28 THR HG22 H -2.672 -13.910 13.757 1.00 . A A . 28 THR HG22 1 1
19 26067 1 1 28 THR HG23 H -1.086 -14.680 13.724 1.00 . A A . 28 THR HG23 1 1
19 26068 1 1 28 THR N N -1.645 -12.642 10.181 1.00 . A A . 28 THR N 1 1
19 26069 1 1 28 THR O O -4.512 -12.100 11.874 1.00 . A A . 28 THR O 1 1
19 26070 1 1 28 THR OG1 O 0.019 -13.370 12.092 1.00 . A A . 28 THR OG1 1 1
19 26071 1 1 29 SER C C -4.665 -9.151 10.986 1.00 . A A . 29 SER C 1 1
19 26072 1 1 29 SER CA C -3.770 -9.447 12.185 1.00 . A A . 29 SER CA 1 1
19 26073 1 1 29 SER CB C -2.968 -8.199 12.558 1.00 . A A . 29 SER CB 1 1
19 26074 1 1 29 SER H H -1.912 -10.388 11.810 1.00 . A A . 29 SER H 1 1
19 26075 1 1 29 SER HA H -4.392 -9.727 13.022 1.00 . A A . 29 SER HA 1 1
19 26076 1 1 29 SER HB2 H -3.635 -7.452 12.961 1.00 . A A . 29 SER HB2 1 1
19 26077 1 1 29 SER HB3 H -2.227 -8.459 13.300 1.00 . A A . 29 SER HB3 1 1
19 26078 1 1 29 SER HG H -1.705 -6.968 11.705 1.00 . A A . 29 SER HG 1 1
19 26079 1 1 29 SER N N -2.872 -10.560 11.903 1.00 . A A . 29 SER N 1 1
19 26080 1 1 29 SER O O -5.881 -9.025 11.122 1.00 . A A . 29 SER O 1 1
19 26081 1 1 29 SER OG O -2.309 -7.659 11.425 1.00 . A A . 29 SER OG 1 1
19 26082 1 1 30 VAL C C -5.636 -9.959 8.166 1.00 . A A . 30 VAL C 1 1
19 26083 1 1 30 VAL CA C -4.794 -8.758 8.588 1.00 . A A . 30 VAL CA 1 1
19 26084 1 1 30 VAL CB C -3.845 -8.370 7.435 1.00 . A A . 30 VAL CB 1 1
19 26085 1 1 30 VAL CG1 C -3.001 -7.166 7.823 1.00 . A A . 30 VAL CG1 1 1
19 26086 1 1 30 VAL CG2 C -2.960 -9.545 7.046 1.00 . A A . 30 VAL CG2 1 1
19 26087 1 1 30 VAL H H -3.080 -9.150 9.766 1.00 . A A . 30 VAL H 1 1
19 26088 1 1 30 VAL HA H -5.450 -7.922 8.782 1.00 . A A . 30 VAL HA 1 1
19 26089 1 1 30 VAL HB H -4.444 -8.098 6.578 1.00 . A A . 30 VAL HB 1 1
19 26090 1 1 30 VAL HG11 H -2.610 -7.306 8.820 1.00 . A A . 30 VAL HG11 1 1
19 26091 1 1 30 VAL HG12 H -2.182 -7.061 7.127 1.00 . A A . 30 VAL HG12 1 1
19 26092 1 1 30 VAL HG13 H -3.611 -6.275 7.798 1.00 . A A . 30 VAL HG13 1 1
19 26093 1 1 30 VAL HG21 H -2.079 -9.179 6.541 1.00 . A A . 30 VAL HG21 1 1
19 26094 1 1 30 VAL HG22 H -2.668 -10.085 7.935 1.00 . A A . 30 VAL HG22 1 1
19 26095 1 1 30 VAL HG23 H -3.506 -10.204 6.387 1.00 . A A . 30 VAL HG23 1 1
19 26096 1 1 30 VAL N N -4.053 -9.040 9.811 1.00 . A A . 30 VAL N 1 1
19 26097 1 1 30 VAL O O -5.727 -10.950 8.890 1.00 . A A . 30 VAL O 1 1
19 26098 1 1 31 ARG C C -6.311 -12.254 6.409 1.00 . A A . 31 ARG C 1 1
19 26099 1 1 31 ARG CA C -7.088 -10.942 6.475 1.00 . A A . 31 ARG CA 1 1
19 26100 1 1 31 ARG CB C -7.625 -10.579 5.088 1.00 . A A . 31 ARG CB 1 1
19 26101 1 1 31 ARG CD C -9.780 -11.861 4.889 1.00 . A A . 31 ARG CD 1 1
19 26102 1 1 31 ARG CG C -9.142 -10.487 5.027 1.00 . A A . 31 ARG CG 1 1
19 26103 1 1 31 ARG CZ C -11.295 -13.002 3.316 1.00 . A A . 31 ARG CZ 1 1
19 26104 1 1 31 ARG H H -6.143 -9.048 6.459 1.00 . A A . 31 ARG H 1 1
19 26105 1 1 31 ARG HA H -7.921 -11.066 7.151 1.00 . A A . 31 ARG HA 1 1
19 26106 1 1 31 ARG HB2 H -7.217 -9.622 4.796 1.00 . A A . 31 ARG HB2 1 1
19 26107 1 1 31 ARG HB3 H -7.303 -11.328 4.380 1.00 . A A . 31 ARG HB3 1 1
19 26108 1 1 31 ARG HD2 H -9.016 -12.614 5.015 1.00 . A A . 31 ARG HD2 1 1
19 26109 1 1 31 ARG HD3 H -10.527 -11.976 5.660 1.00 . A A . 31 ARG HD3 1 1
19 26110 1 1 31 ARG HE H -10.168 -11.416 2.872 1.00 . A A . 31 ARG HE 1 1
19 26111 1 1 31 ARG HG2 H -9.501 -10.025 5.935 1.00 . A A . 31 ARG HG2 1 1
19 26112 1 1 31 ARG HG3 H -9.422 -9.883 4.177 1.00 . A A . 31 ARG HG3 1 1
19 26113 1 1 31 ARG HH11 H -11.255 -13.802 5.174 1.00 . A A . 31 ARG HH11 1 1
19 26114 1 1 31 ARG HH12 H -12.313 -14.587 4.050 1.00 . A A . 31 ARG HH12 1 1
19 26115 1 1 31 ARG HH21 H -11.560 -12.447 1.391 1.00 . A A . 31 ARG HH21 1 1
19 26116 1 1 31 ARG HH22 H -12.486 -13.818 1.902 1.00 . A A . 31 ARG HH22 1 1
19 26117 1 1 31 ARG N N -6.252 -9.863 6.991 1.00 . A A . 31 ARG N 1 1
19 26118 1 1 31 ARG NE N -10.413 -12.042 3.585 1.00 . A A . 31 ARG NE 1 1
19 26119 1 1 31 ARG NH1 N -11.650 -13.868 4.258 1.00 . A A . 31 ARG NH1 1 1
19 26120 1 1 31 ARG NH2 N -11.824 -13.097 2.104 1.00 . A A . 31 ARG NH2 1 1
19 26121 1 1 31 ARG O O -6.609 -13.200 7.138 1.00 . A A . 31 ARG O 1 1
19 26122 1 1 32 HIS C C -3.028 -13.146 5.187 1.00 . A A . 32 HIS C 1 1
19 26123 1 1 32 HIS CA C -4.500 -13.505 5.367 1.00 . A A . 32 HIS CA 1 1
19 26124 1 1 32 HIS CB C -4.988 -14.320 4.169 1.00 . A A . 32 HIS CB 1 1
19 26125 1 1 32 HIS CD2 C -4.445 -13.048 1.974 1.00 . A A . 32 HIS CD2 1 1
19 26126 1 1 32 HIS CE1 C -6.461 -12.314 1.523 1.00 . A A . 32 HIS CE1 1 1
19 26127 1 1 32 HIS CG C -5.268 -13.489 2.955 1.00 . A A . 32 HIS CG 1 1
19 26128 1 1 32 HIS H H -5.128 -11.520 4.974 1.00 . A A . 32 HIS H 1 1
19 26129 1 1 32 HIS HA H -4.606 -14.099 6.262 1.00 . A A . 32 HIS HA 1 1
19 26130 1 1 32 HIS HB2 H -4.236 -15.048 3.906 1.00 . A A . 32 HIS HB2 1 1
19 26131 1 1 32 HIS HB3 H -5.900 -14.833 4.439 1.00 . A A . 32 HIS HB3 1 1
19 26132 1 1 32 HIS HD1 H -7.339 -13.163 3.164 1.00 . A A . 32 HIS HD1 1 1
19 26133 1 1 32 HIS HD2 H -3.383 -13.234 1.896 1.00 . A A . 32 HIS HD2 1 1
19 26134 1 1 32 HIS HE1 H -7.291 -11.821 1.038 1.00 . A A . 32 HIS HE1 1 1
19 26135 1 1 32 HIS HE2 H -4.867 -11.784 0.352 1.00 . A A . 32 HIS HE2 1 1
19 26136 1 1 32 HIS N N -5.316 -12.306 5.529 1.00 . A A . 32 HIS N 1 1
19 26137 1 1 32 HIS ND1 N -6.523 -13.012 2.643 1.00 . A A . 32 HIS ND1 1 1
19 26138 1 1 32 HIS NE2 N -5.211 -12.319 1.097 1.00 . A A . 32 HIS NE2 1 1
19 26139 1 1 32 HIS O O -2.152 -13.757 5.798 1.00 . A A . 32 HIS O 1 1
19 26140 1 1 33 GLY C C -1.319 -10.429 3.326 1.00 . A A . 33 GLY C 1 1
19 26141 1 1 33 GLY CA C -1.394 -11.736 4.092 1.00 . A A . 33 GLY CA 1 1
19 26142 1 1 33 GLY H H -3.502 -11.711 3.878 1.00 . A A . 33 GLY H 1 1
19 26143 1 1 33 GLY HA2 H -0.881 -11.612 5.040 1.00 . A A . 33 GLY HA2 1 1
19 26144 1 1 33 GLY HA3 H -0.892 -12.503 3.524 1.00 . A A . 33 GLY HA3 1 1
19 26145 1 1 33 GLY N N -2.762 -12.157 4.341 1.00 . A A . 33 GLY N 1 1
19 26146 1 1 33 GLY O O -0.325 -10.152 2.655 1.00 . A A . 33 GLY O 1 1
19 26147 1 1 34 GLY C C -1.886 -7.244 3.702 1.00 . A A . 34 GLY C 1 1
19 26148 1 1 34 GLY CA C -2.376 -8.328 2.774 1.00 . A A . 34 GLY CA 1 1
19 26149 1 1 34 GLY H H -3.119 -9.872 4.009 1.00 . A A . 34 GLY H 1 1
19 26150 1 1 34 GLY HA2 H -1.734 -8.373 1.905 1.00 . A A . 34 GLY HA2 1 1
19 26151 1 1 34 GLY HA3 H -3.383 -8.099 2.462 1.00 . A A . 34 GLY HA3 1 1
19 26152 1 1 34 GLY N N -2.362 -9.612 3.444 1.00 . A A . 34 GLY N 1 1
19 26153 1 1 34 GLY O O -2.010 -7.377 4.920 1.00 . A A . 34 GLY O 1 1
19 26154 1 1 35 ILE C C -1.807 -3.986 4.186 1.00 . A A . 35 ILE C 1 1
19 26155 1 1 35 ILE CA C -0.808 -5.116 4.015 1.00 . A A . 35 ILE CA 1 1
19 26156 1 1 35 ILE CB C 0.544 -4.554 3.520 1.00 . A A . 35 ILE CB 1 1
19 26157 1 1 35 ILE CD1 C 2.739 -3.634 4.467 1.00 . A A . 35 ILE CD1 1 1
19 26158 1 1 35 ILE CG1 C 1.534 -4.524 4.688 1.00 . A A . 35 ILE CG1 1 1
19 26159 1 1 35 ILE CG2 C 0.384 -3.168 2.900 1.00 . A A . 35 ILE CG2 1 1
19 26160 1 1 35 ILE H H -1.221 -6.110 2.180 1.00 . A A . 35 ILE H 1 1
19 26161 1 1 35 ILE HA H -0.639 -5.555 4.989 1.00 . A A . 35 ILE HA 1 1
19 26162 1 1 35 ILE HB H 0.921 -5.216 2.762 1.00 . A A . 35 ILE HB 1 1
19 26163 1 1 35 ILE HD11 H 3.347 -4.041 3.674 1.00 . A A . 35 ILE HD11 1 1
19 26164 1 1 35 ILE HD12 H 2.409 -2.642 4.198 1.00 . A A . 35 ILE HD12 1 1
19 26165 1 1 35 ILE HD13 H 3.318 -3.586 5.377 1.00 . A A . 35 ILE HD13 1 1
19 26166 1 1 35 ILE HG12 H 1.024 -4.170 5.571 1.00 . A A . 35 ILE HG12 1 1
19 26167 1 1 35 ILE HG13 H 1.890 -5.527 4.865 1.00 . A A . 35 ILE HG13 1 1
19 26168 1 1 35 ILE HG21 H -0.495 -3.150 2.273 1.00 . A A . 35 ILE HG21 1 1
19 26169 1 1 35 ILE HG22 H 0.281 -2.433 3.684 1.00 . A A . 35 ILE HG22 1 1
19 26170 1 1 35 ILE HG23 H 1.256 -2.938 2.305 1.00 . A A . 35 ILE HG23 1 1
19 26171 1 1 35 ILE N N -1.315 -6.177 3.159 1.00 . A A . 35 ILE N 1 1
19 26172 1 1 35 ILE O O -2.645 -3.731 3.322 1.00 . A A . 35 ILE O 1 1
19 26173 1 1 36 TYR C C -1.688 -1.047 6.182 1.00 . A A . 36 TYR C 1 1
19 26174 1 1 36 TYR CA C -2.541 -2.181 5.639 1.00 . A A . 36 TYR CA 1 1
19 26175 1 1 36 TYR CB C -3.599 -2.593 6.663 1.00 . A A . 36 TYR CB 1 1
19 26176 1 1 36 TYR CD1 C -4.274 -4.885 5.839 1.00 . A A . 36 TYR CD1 1 1
19 26177 1 1 36 TYR CD2 C -5.926 -3.166 5.877 1.00 . A A . 36 TYR CD2 1 1
19 26178 1 1 36 TYR CE1 C -5.204 -5.774 5.340 1.00 . A A . 36 TYR CE1 1 1
19 26179 1 1 36 TYR CE2 C -6.863 -4.051 5.378 1.00 . A A . 36 TYR CE2 1 1
19 26180 1 1 36 TYR CG C -4.618 -3.567 6.117 1.00 . A A . 36 TYR CG 1 1
19 26181 1 1 36 TYR CZ C -6.498 -5.353 5.111 1.00 . A A . 36 TYR CZ 1 1
19 26182 1 1 36 TYR H H -0.979 -3.566 5.945 1.00 . A A . 36 TYR H 1 1
19 26183 1 1 36 TYR HA H -3.027 -1.853 4.731 1.00 . A A . 36 TYR HA 1 1
19 26184 1 1 36 TYR HB2 H -3.111 -3.061 7.505 1.00 . A A . 36 TYR HB2 1 1
19 26185 1 1 36 TYR HB3 H -4.126 -1.713 7.000 1.00 . A A . 36 TYR HB3 1 1
19 26186 1 1 36 TYR HD1 H -3.260 -5.215 6.018 1.00 . A A . 36 TYR HD1 1 1
19 26187 1 1 36 TYR HD2 H -6.210 -2.145 6.086 1.00 . A A . 36 TYR HD2 1 1
19 26188 1 1 36 TYR HE1 H -4.917 -6.793 5.131 1.00 . A A . 36 TYR HE1 1 1
19 26189 1 1 36 TYR HE2 H -7.875 -3.719 5.199 1.00 . A A . 36 TYR HE2 1 1
19 26190 1 1 36 TYR HH H -6.992 -6.884 4.056 1.00 . A A . 36 TYR HH 1 1
19 26191 1 1 36 TYR N N -1.685 -3.307 5.313 1.00 . A A . 36 TYR N 1 1
19 26192 1 1 36 TYR O O -1.182 -1.120 7.302 1.00 . A A . 36 TYR O 1 1
19 26193 1 1 36 TYR OH O -7.429 -6.237 4.615 1.00 . A A . 36 TYR OH 1 1
19 26194 1 1 37 VAL C C -1.145 1.714 7.093 1.00 . A A . 37 VAL C 1 1
19 26195 1 1 37 VAL CA C -0.676 1.116 5.774 1.00 . A A . 37 VAL CA 1 1
19 26196 1 1 37 VAL CB C -0.616 2.233 4.691 1.00 . A A . 37 VAL CB 1 1
19 26197 1 1 37 VAL CG1 C -0.848 1.682 3.299 1.00 . A A . 37 VAL CG1 1 1
19 26198 1 1 37 VAL CG2 C -1.594 3.363 4.962 1.00 . A A . 37 VAL CG2 1 1
19 26199 1 1 37 VAL H H -1.917 -0.024 4.483 1.00 . A A . 37 VAL H 1 1
19 26200 1 1 37 VAL HA H 0.328 0.741 5.914 1.00 . A A . 37 VAL HA 1 1
19 26201 1 1 37 VAL HB H 0.364 2.648 4.714 1.00 . A A . 37 VAL HB 1 1
19 26202 1 1 37 VAL HG11 H -0.570 0.639 3.270 1.00 . A A . 37 VAL HG11 1 1
19 26203 1 1 37 VAL HG12 H -1.891 1.787 3.050 1.00 . A A . 37 VAL HG12 1 1
19 26204 1 1 37 VAL HG13 H -0.252 2.236 2.590 1.00 . A A . 37 VAL HG13 1 1
19 26205 1 1 37 VAL HG21 H -2.591 3.014 4.786 1.00 . A A . 37 VAL HG21 1 1
19 26206 1 1 37 VAL HG22 H -1.500 3.694 5.985 1.00 . A A . 37 VAL HG22 1 1
19 26207 1 1 37 VAL HG23 H -1.383 4.187 4.299 1.00 . A A . 37 VAL HG23 1 1
19 26208 1 1 37 VAL N N -1.505 -0.014 5.373 1.00 . A A . 37 VAL N 1 1
19 26209 1 1 37 VAL O O -2.334 1.726 7.397 1.00 . A A . 37 VAL O 1 1
19 26210 1 1 38 LYS C C -1.023 4.281 8.844 1.00 . A A . 38 LYS C 1 1
19 26211 1 1 38 LYS CA C -0.529 2.867 9.124 1.00 . A A . 38 LYS CA 1 1
19 26212 1 1 38 LYS CB C 0.686 2.858 10.066 1.00 . A A . 38 LYS CB 1 1
19 26213 1 1 38 LYS CD C 1.272 3.963 12.250 1.00 . A A . 38 LYS CD 1 1
19 26214 1 1 38 LYS CE C 2.332 2.894 12.455 1.00 . A A . 38 LYS CE 1 1
19 26215 1 1 38 LYS CG C 0.976 4.180 10.774 1.00 . A A . 38 LYS CG 1 1
19 26216 1 1 38 LYS H H 0.729 2.214 7.558 1.00 . A A . 38 LYS H 1 1
19 26217 1 1 38 LYS HA H -1.328 2.302 9.579 1.00 . A A . 38 LYS HA 1 1
19 26218 1 1 38 LYS HB2 H 0.513 2.113 10.824 1.00 . A A . 38 LYS HB2 1 1
19 26219 1 1 38 LYS HB3 H 1.561 2.575 9.501 1.00 . A A . 38 LYS HB3 1 1
19 26220 1 1 38 LYS HD2 H 1.622 4.890 12.678 1.00 . A A . 38 LYS HD2 1 1
19 26221 1 1 38 LYS HD3 H 0.364 3.654 12.746 1.00 . A A . 38 LYS HD3 1 1
19 26222 1 1 38 LYS HE2 H 1.867 2.029 12.902 1.00 . A A . 38 LYS HE2 1 1
19 26223 1 1 38 LYS HE3 H 2.741 2.623 11.492 1.00 . A A . 38 LYS HE3 1 1
19 26224 1 1 38 LYS HG2 H 1.833 4.645 10.310 1.00 . A A . 38 LYS HG2 1 1
19 26225 1 1 38 LYS HG3 H 0.119 4.829 10.684 1.00 . A A . 38 LYS HG3 1 1
19 26226 1 1 38 LYS HZ1 H 4.199 2.659 13.362 1.00 . A A . 38 LYS HZ1 1 1
19 26227 1 1 38 LYS HZ2 H 3.819 4.263 12.983 1.00 . A A . 38 LYS HZ2 1 1
19 26228 1 1 38 LYS HZ3 H 3.081 3.510 14.305 1.00 . A A . 38 LYS HZ3 1 1
19 26229 1 1 38 LYS N N -0.201 2.235 7.860 1.00 . A A . 38 LYS N 1 1
19 26230 1 1 38 LYS NZ N 3.435 3.365 13.338 1.00 . A A . 38 LYS NZ 1 1
19 26231 1 1 38 LYS O O -2.078 4.688 9.326 1.00 . A A . 38 LYS O 1 1
19 26232 1 1 39 ALA C C 0.320 6.918 6.601 1.00 . A A . 39 ALA C 1 1
19 26233 1 1 39 ALA CA C -0.621 6.378 7.669 1.00 . A A . 39 ALA CA 1 1
19 26234 1 1 39 ALA CB C -0.631 7.281 8.889 1.00 . A A . 39 ALA CB 1 1
19 26235 1 1 39 ALA H H 0.569 4.628 7.676 1.00 . A A . 39 ALA H 1 1
19 26236 1 1 39 ALA HA H -1.622 6.351 7.265 1.00 . A A . 39 ALA HA 1 1
19 26237 1 1 39 ALA HB1 H -1.644 7.379 9.250 1.00 . A A . 39 ALA HB1 1 1
19 26238 1 1 39 ALA HB2 H -0.013 6.848 9.662 1.00 . A A . 39 ALA HB2 1 1
19 26239 1 1 39 ALA HB3 H -0.247 8.253 8.621 1.00 . A A . 39 ALA HB3 1 1
19 26240 1 1 39 ALA N N -0.257 5.018 8.042 1.00 . A A . 39 ALA N 1 1
19 26241 1 1 39 ALA O O 1.325 6.288 6.281 1.00 . A A . 39 ALA O 1 1
19 26242 1 1 40 VAL C C 1.769 9.742 5.696 1.00 . A A . 40 VAL C 1 1
19 26243 1 1 40 VAL CA C 0.836 8.727 5.043 1.00 . A A . 40 VAL CA 1 1
19 26244 1 1 40 VAL CB C -0.004 9.432 3.949 1.00 . A A . 40 VAL CB 1 1
19 26245 1 1 40 VAL CG1 C 0.021 8.636 2.652 1.00 . A A . 40 VAL CG1 1 1
19 26246 1 1 40 VAL CG2 C -1.436 9.648 4.412 1.00 . A A . 40 VAL CG2 1 1
19 26247 1 1 40 VAL H H -0.804 8.556 6.381 1.00 . A A . 40 VAL H 1 1
19 26248 1 1 40 VAL HA H 1.428 7.953 4.576 1.00 . A A . 40 VAL HA 1 1
19 26249 1 1 40 VAL HB H 0.436 10.400 3.755 1.00 . A A . 40 VAL HB 1 1
19 26250 1 1 40 VAL HG11 H -0.367 7.641 2.828 1.00 . A A . 40 VAL HG11 1 1
19 26251 1 1 40 VAL HG12 H -0.590 9.133 1.913 1.00 . A A . 40 VAL HG12 1 1
19 26252 1 1 40 VAL HG13 H 1.036 8.568 2.292 1.00 . A A . 40 VAL HG13 1 1
19 26253 1 1 40 VAL HG21 H -2.015 10.073 3.606 1.00 . A A . 40 VAL HG21 1 1
19 26254 1 1 40 VAL HG22 H -1.863 8.701 4.704 1.00 . A A . 40 VAL HG22 1 1
19 26255 1 1 40 VAL HG23 H -1.443 10.322 5.255 1.00 . A A . 40 VAL HG23 1 1
19 26256 1 1 40 VAL N N 0.002 8.096 6.068 1.00 . A A . 40 VAL N 1 1
19 26257 1 1 40 VAL O O 1.321 10.744 6.253 1.00 . A A . 40 VAL O 1 1
19 26258 1 1 41 ILE C C 4.402 11.545 5.483 1.00 . A A . 41 ILE C 1 1
19 26259 1 1 41 ILE CA C 4.057 10.304 6.305 1.00 . A A . 41 ILE CA 1 1
19 26260 1 1 41 ILE CB C 5.340 9.504 6.656 1.00 . A A . 41 ILE CB 1 1
19 26261 1 1 41 ILE CD1 C 3.632 8.078 7.941 1.00 . A A . 41 ILE CD1 1 1
19 26262 1 1 41 ILE CG1 C 5.077 8.513 7.802 1.00 . A A . 41 ILE CG1 1 1
19 26263 1 1 41 ILE CG2 C 6.484 10.434 7.029 1.00 . A A . 41 ILE CG2 1 1
19 26264 1 1 41 ILE H H 3.355 8.616 5.242 1.00 . A A . 41 ILE H 1 1
19 26265 1 1 41 ILE HA H 3.620 10.637 7.218 1.00 . A A . 41 ILE HA 1 1
19 26266 1 1 41 ILE HB H 5.640 8.950 5.783 1.00 . A A . 41 ILE HB 1 1
19 26267 1 1 41 ILE HD11 H 3.539 7.395 8.771 1.00 . A A . 41 ILE HD11 1 1
19 26268 1 1 41 ILE HD12 H 3.011 8.945 8.117 1.00 . A A . 41 ILE HD12 1 1
19 26269 1 1 41 ILE HD13 H 3.314 7.588 7.032 1.00 . A A . 41 ILE HD13 1 1
19 26270 1 1 41 ILE HG12 H 5.669 7.625 7.639 1.00 . A A . 41 ILE HG12 1 1
19 26271 1 1 41 ILE HG13 H 5.376 8.969 8.735 1.00 . A A . 41 ILE HG13 1 1
19 26272 1 1 41 ILE HG21 H 6.088 11.397 7.313 1.00 . A A . 41 ILE HG21 1 1
19 26273 1 1 41 ILE HG22 H 7.033 10.010 7.858 1.00 . A A . 41 ILE HG22 1 1
19 26274 1 1 41 ILE HG23 H 7.143 10.548 6.181 1.00 . A A . 41 ILE HG23 1 1
19 26275 1 1 41 ILE N N 3.064 9.447 5.668 1.00 . A A . 41 ILE N 1 1
19 26276 1 1 41 ILE O O 4.897 11.444 4.359 1.00 . A A . 41 ILE O 1 1
19 26277 1 1 42 PRO C C 5.916 14.274 5.185 1.00 . A A . 42 PRO C 1 1
19 26278 1 1 42 PRO CA C 4.426 14.033 5.416 1.00 . A A . 42 PRO CA 1 1
19 26279 1 1 42 PRO CB C 3.871 15.064 6.404 1.00 . A A . 42 PRO CB 1 1
19 26280 1 1 42 PRO CD C 3.574 12.929 7.412 1.00 . A A . 42 PRO CD 1 1
19 26281 1 1 42 PRO CG C 3.864 14.368 7.718 1.00 . A A . 42 PRO CG 1 1
19 26282 1 1 42 PRO HA H 3.900 14.122 4.482 1.00 . A A . 42 PRO HA 1 1
19 26283 1 1 42 PRO HB2 H 4.512 15.934 6.420 1.00 . A A . 42 PRO HB2 1 1
19 26284 1 1 42 PRO HB3 H 2.873 15.352 6.106 1.00 . A A . 42 PRO HB3 1 1
19 26285 1 1 42 PRO HD2 H 4.061 12.286 8.131 1.00 . A A . 42 PRO HD2 1 1
19 26286 1 1 42 PRO HD3 H 2.509 12.751 7.405 1.00 . A A . 42 PRO HD3 1 1
19 26287 1 1 42 PRO HG2 H 4.831 14.465 8.191 1.00 . A A . 42 PRO HG2 1 1
19 26288 1 1 42 PRO HG3 H 3.092 14.781 8.349 1.00 . A A . 42 PRO HG3 1 1
19 26289 1 1 42 PRO N N 4.148 12.744 6.064 1.00 . A A . 42 PRO N 1 1
19 26290 1 1 42 PRO O O 6.486 15.232 5.708 1.00 . A A . 42 PRO O 1 1
19 26291 1 1 43 GLN C C 8.325 12.958 2.745 1.00 . A A . 43 GLN C 1 1
19 26292 1 1 43 GLN CA C 7.968 13.543 4.111 1.00 . A A . 43 GLN CA 1 1
19 26293 1 1 43 GLN CB C 8.797 12.863 5.203 1.00 . A A . 43 GLN CB 1 1
19 26294 1 1 43 GLN CD C 9.358 13.316 7.624 1.00 . A A . 43 GLN CD 1 1
19 26295 1 1 43 GLN CG C 9.403 13.836 6.201 1.00 . A A . 43 GLN CG 1 1
19 26296 1 1 43 GLN H H 6.046 12.660 4.008 1.00 . A A . 43 GLN H 1 1
19 26297 1 1 43 GLN HA H 8.201 14.598 4.106 1.00 . A A . 43 GLN HA 1 1
19 26298 1 1 43 GLN HB2 H 8.164 12.176 5.743 1.00 . A A . 43 GLN HB2 1 1
19 26299 1 1 43 GLN HB3 H 9.600 12.310 4.739 1.00 . A A . 43 GLN HB3 1 1
19 26300 1 1 43 GLN HE21 H 11.344 13.278 7.699 1.00 . A A . 43 GLN HE21 1 1
19 26301 1 1 43 GLN HE22 H 10.529 12.759 9.131 1.00 . A A . 43 GLN HE22 1 1
19 26302 1 1 43 GLN HG2 H 10.434 14.013 5.931 1.00 . A A . 43 GLN HG2 1 1
19 26303 1 1 43 GLN HG3 H 8.855 14.766 6.155 1.00 . A A . 43 GLN HG3 1 1
19 26304 1 1 43 GLN N N 6.546 13.406 4.400 1.00 . A A . 43 GLN N 1 1
19 26305 1 1 43 GLN NE2 N 10.528 13.095 8.211 1.00 . A A . 43 GLN NE2 1 1
19 26306 1 1 43 GLN O O 9.075 13.566 1.981 1.00 . A A . 43 GLN O 1 1
19 26307 1 1 43 GLN OE1 O 8.283 13.114 8.190 1.00 . A A . 43 GLN OE1 1 1
19 26308 1 1 44 GLY C C 7.166 11.538 0.052 1.00 . A A . 44 GLY C 1 1
19 26309 1 1 44 GLY CA C 8.103 11.134 1.176 1.00 . A A . 44 GLY CA 1 1
19 26310 1 1 44 GLY H H 7.216 11.325 3.097 1.00 . A A . 44 GLY H 1 1
19 26311 1 1 44 GLY HA2 H 9.110 11.401 0.891 1.00 . A A . 44 GLY HA2 1 1
19 26312 1 1 44 GLY HA3 H 8.059 10.066 1.301 1.00 . A A . 44 GLY HA3 1 1
19 26313 1 1 44 GLY N N 7.801 11.773 2.448 1.00 . A A . 44 GLY N 1 1
19 26314 1 1 44 GLY O O 6.104 12.114 0.284 1.00 . A A . 44 GLY O 1 1
19 26315 1 1 45 ALA C C 5.379 10.993 -2.325 1.00 . A A . 45 ALA C 1 1
19 26316 1 1 45 ALA CA C 6.804 11.545 -2.372 1.00 . A A . 45 ALA CA 1 1
19 26317 1 1 45 ALA CB C 7.521 11.017 -3.605 1.00 . A A . 45 ALA CB 1 1
19 26318 1 1 45 ALA H H 8.433 10.760 -1.274 1.00 . A A . 45 ALA H 1 1
19 26319 1 1 45 ALA HA H 6.758 12.620 -2.455 1.00 . A A . 45 ALA HA 1 1
19 26320 1 1 45 ALA HB1 H 7.169 11.543 -4.480 1.00 . A A . 45 ALA HB1 1 1
19 26321 1 1 45 ALA HB2 H 8.584 11.170 -3.496 1.00 . A A . 45 ALA HB2 1 1
19 26322 1 1 45 ALA HB3 H 7.319 9.961 -3.714 1.00 . A A . 45 ALA HB3 1 1
19 26323 1 1 45 ALA N N 7.576 11.223 -1.173 1.00 . A A . 45 ALA N 1 1
19 26324 1 1 45 ALA O O 4.526 11.407 -3.110 1.00 . A A . 45 ALA O 1 1
19 26325 1 1 46 ALA C C 2.803 10.441 -0.699 1.00 . A A . 46 ALA C 1 1
19 26326 1 1 46 ALA CA C 3.796 9.461 -1.305 1.00 . A A . 46 ALA CA 1 1
19 26327 1 1 46 ALA CB C 3.854 8.193 -0.471 1.00 . A A . 46 ALA CB 1 1
19 26328 1 1 46 ALA H H 5.835 9.754 -0.825 1.00 . A A . 46 ALA H 1 1
19 26329 1 1 46 ALA HA H 3.464 9.195 -2.298 1.00 . A A . 46 ALA HA 1 1
19 26330 1 1 46 ALA HB1 H 2.899 7.690 -0.514 1.00 . A A . 46 ALA HB1 1 1
19 26331 1 1 46 ALA HB2 H 4.622 7.541 -0.859 1.00 . A A . 46 ALA HB2 1 1
19 26332 1 1 46 ALA HB3 H 4.080 8.448 0.555 1.00 . A A . 46 ALA HB3 1 1
19 26333 1 1 46 ALA N N 5.122 10.057 -1.420 1.00 . A A . 46 ALA N 1 1
19 26334 1 1 46 ALA O O 1.775 10.748 -1.304 1.00 . A A . 46 ALA O 1 1
19 26335 1 1 47 GLU C C 2.009 13.114 0.294 1.00 . A A . 47 GLU C 1 1
19 26336 1 1 47 GLU CA C 2.242 11.886 1.174 1.00 . A A . 47 GLU CA 1 1
19 26337 1 1 47 GLU CB C 2.854 12.321 2.515 1.00 . A A . 47 GLU CB 1 1
19 26338 1 1 47 GLU CD C 3.703 14.675 2.153 1.00 . A A . 47 GLU CD 1 1
19 26339 1 1 47 GLU CG C 4.070 13.214 2.338 1.00 . A A . 47 GLU CG 1 1
19 26340 1 1 47 GLU H H 3.953 10.658 0.925 1.00 . A A . 47 GLU H 1 1
19 26341 1 1 47 GLU HA H 1.291 11.401 1.351 1.00 . A A . 47 GLU HA 1 1
19 26342 1 1 47 GLU HB2 H 2.111 12.868 3.070 1.00 . A A . 47 GLU HB2 1 1
19 26343 1 1 47 GLU HB3 H 3.148 11.446 3.095 1.00 . A A . 47 GLU HB3 1 1
19 26344 1 1 47 GLU HG2 H 4.692 13.126 3.204 1.00 . A A . 47 GLU HG2 1 1
19 26345 1 1 47 GLU HG3 H 4.616 12.885 1.472 1.00 . A A . 47 GLU HG3 1 1
19 26346 1 1 47 GLU N N 3.114 10.933 0.496 1.00 . A A . 47 GLU N 1 1
19 26347 1 1 47 GLU O O 0.895 13.631 0.212 1.00 . A A . 47 GLU O 1 1
19 26348 1 1 47 GLU OE1 O 2.546 15.039 2.450 1.00 . A A . 47 GLU OE1 1 1
19 26349 1 1 47 GLU OE2 O 4.574 15.454 1.712 1.00 . A A . 47 GLU OE2 1 1
19 26350 1 1 48 SER C C 1.919 14.588 -2.265 1.00 . A A . 48 SER C 1 1
19 26351 1 1 48 SER CA C 3.009 14.752 -1.218 1.00 . A A . 48 SER CA 1 1
19 26352 1 1 48 SER CB C 4.359 14.992 -1.899 1.00 . A A . 48 SER CB 1 1
19 26353 1 1 48 SER H H 3.938 13.125 -0.239 1.00 . A A . 48 SER H 1 1
19 26354 1 1 48 SER HA H 2.772 15.606 -0.601 1.00 . A A . 48 SER HA 1 1
19 26355 1 1 48 SER HB2 H 5.151 14.629 -1.262 1.00 . A A . 48 SER HB2 1 1
19 26356 1 1 48 SER HB3 H 4.384 14.463 -2.841 1.00 . A A . 48 SER HB3 1 1
19 26357 1 1 48 SER HG H 5.217 16.713 -1.526 1.00 . A A . 48 SER HG 1 1
19 26358 1 1 48 SER N N 3.079 13.579 -0.353 1.00 . A A . 48 SER N 1 1
19 26359 1 1 48 SER O O 0.894 15.268 -2.219 1.00 . A A . 48 SER O 1 1
19 26360 1 1 48 SER OG O 4.568 16.372 -2.146 1.00 . A A . 48 SER OG 1 1
19 26361 1 1 49 ASP C C -0.132 12.896 -3.611 1.00 . A A . 49 ASP C 1 1
19 26362 1 1 49 ASP CA C 1.151 13.418 -4.240 1.00 . A A . 49 ASP CA 1 1
19 26363 1 1 49 ASP CB C 1.691 12.408 -5.254 1.00 . A A . 49 ASP CB 1 1
19 26364 1 1 49 ASP CG C 0.734 12.176 -6.407 1.00 . A A . 49 ASP CG 1 1
19 26365 1 1 49 ASP H H 2.964 13.147 -3.183 1.00 . A A . 49 ASP H 1 1
19 26366 1 1 49 ASP HA H 0.943 14.352 -4.742 1.00 . A A . 49 ASP HA 1 1
19 26367 1 1 49 ASP HB2 H 2.625 12.775 -5.655 1.00 . A A . 49 ASP HB2 1 1
19 26368 1 1 49 ASP HB3 H 1.863 11.466 -4.756 1.00 . A A . 49 ASP HB3 1 1
19 26369 1 1 49 ASP N N 2.134 13.672 -3.201 1.00 . A A . 49 ASP N 1 1
19 26370 1 1 49 ASP O O -1.235 13.252 -4.025 1.00 . A A . 49 ASP O 1 1
19 26371 1 1 49 ASP OD1 O -0.460 11.918 -6.145 1.00 . A A . 49 ASP OD1 1 1
19 26372 1 1 49 ASP OD2 O 1.178 12.251 -7.572 1.00 . A A . 49 ASP OD2 1 1
19 26373 1 1 50 GLY C C -1.696 10.310 -2.663 1.00 . A A . 50 GLY C 1 1
19 26374 1 1 50 GLY CA C -1.108 11.485 -1.909 1.00 . A A . 50 GLY CA 1 1
19 26375 1 1 50 GLY H H 0.938 11.811 -2.317 1.00 . A A . 50 GLY H 1 1
19 26376 1 1 50 GLY HA2 H -0.790 11.156 -0.925 1.00 . A A . 50 GLY HA2 1 1
19 26377 1 1 50 GLY HA3 H -1.866 12.247 -1.798 1.00 . A A . 50 GLY HA3 1 1
19 26378 1 1 50 GLY N N 0.031 12.050 -2.600 1.00 . A A . 50 GLY N 1 1
19 26379 1 1 50 GLY O O -2.911 10.215 -2.831 1.00 . A A . 50 GLY O 1 1
19 26380 1 1 51 ARG C C -1.781 7.168 -2.944 1.00 . A A . 51 ARG C 1 1
19 26381 1 1 51 ARG CA C -1.264 8.249 -3.884 1.00 . A A . 51 ARG CA 1 1
19 26382 1 1 51 ARG CB C -0.104 7.705 -4.721 1.00 . A A . 51 ARG CB 1 1
19 26383 1 1 51 ARG CD C -0.919 8.724 -6.871 1.00 . A A . 51 ARG CD 1 1
19 26384 1 1 51 ARG CG C -0.460 7.454 -6.176 1.00 . A A . 51 ARG CG 1 1
19 26385 1 1 51 ARG CZ C -3.017 9.620 -7.799 1.00 . A A . 51 ARG CZ 1 1
19 26386 1 1 51 ARG H H 0.130 9.555 -2.971 1.00 . A A . 51 ARG H 1 1
19 26387 1 1 51 ARG HA H -2.063 8.554 -4.542 1.00 . A A . 51 ARG HA 1 1
19 26388 1 1 51 ARG HB2 H 0.708 8.415 -4.690 1.00 . A A . 51 ARG HB2 1 1
19 26389 1 1 51 ARG HB3 H 0.231 6.773 -4.289 1.00 . A A . 51 ARG HB3 1 1
19 26390 1 1 51 ARG HD2 H -0.562 9.575 -6.310 1.00 . A A . 51 ARG HD2 1 1
19 26391 1 1 51 ARG HD3 H -0.496 8.744 -7.865 1.00 . A A . 51 ARG HD3 1 1
19 26392 1 1 51 ARG HE H -2.900 8.207 -6.395 1.00 . A A . 51 ARG HE 1 1
19 26393 1 1 51 ARG HG2 H 0.411 7.076 -6.687 1.00 . A A . 51 ARG HG2 1 1
19 26394 1 1 51 ARG HG3 H -1.252 6.721 -6.222 1.00 . A A . 51 ARG HG3 1 1
19 26395 1 1 51 ARG HH11 H -1.338 10.435 -8.579 1.00 . A A . 51 ARG HH11 1 1
19 26396 1 1 51 ARG HH12 H -2.826 11.050 -9.215 1.00 . A A . 51 ARG HH12 1 1
19 26397 1 1 51 ARG HH21 H -4.859 9.014 -7.232 1.00 . A A . 51 ARG HH21 1 1
19 26398 1 1 51 ARG HH22 H -4.825 10.244 -8.451 1.00 . A A . 51 ARG HH22 1 1
19 26399 1 1 51 ARG N N -0.828 9.418 -3.130 1.00 . A A . 51 ARG N 1 1
19 26400 1 1 51 ARG NE N -2.374 8.799 -6.972 1.00 . A A . 51 ARG NE 1 1
19 26401 1 1 51 ARG NH1 N -2.337 10.435 -8.596 1.00 . A A . 51 ARG NH1 1 1
19 26402 1 1 51 ARG NH2 N -4.343 9.626 -7.830 1.00 . A A . 51 ARG NH2 1 1
19 26403 1 1 51 ARG O O -2.898 6.674 -3.100 1.00 . A A . 51 ARG O 1 1
19 26404 1 1 52 ILE C C -2.190 6.409 0.115 1.00 . A A . 52 ILE C 1 1
19 26405 1 1 52 ILE CA C -1.326 5.799 -0.991 1.00 . A A . 52 ILE CA 1 1
19 26406 1 1 52 ILE CB C -0.059 5.158 -0.395 1.00 . A A . 52 ILE CB 1 1
19 26407 1 1 52 ILE CD1 C -1.204 2.890 -0.403 1.00 . A A . 52 ILE CD1 1 1
19 26408 1 1 52 ILE CG1 C -0.412 3.901 0.394 1.00 . A A . 52 ILE CG1 1 1
19 26409 1 1 52 ILE CG2 C 0.693 6.158 0.472 1.00 . A A . 52 ILE CG2 1 1
19 26410 1 1 52 ILE H H -0.088 7.244 -1.890 1.00 . A A . 52 ILE H 1 1
19 26411 1 1 52 ILE HA H -1.893 5.032 -1.499 1.00 . A A . 52 ILE HA 1 1
19 26412 1 1 52 ILE HB H 0.589 4.883 -1.214 1.00 . A A . 52 ILE HB 1 1
19 26413 1 1 52 ILE HD11 H -2.249 2.965 -0.145 1.00 . A A . 52 ILE HD11 1 1
19 26414 1 1 52 ILE HD12 H -1.078 3.087 -1.457 1.00 . A A . 52 ILE HD12 1 1
19 26415 1 1 52 ILE HD13 H -0.848 1.896 -0.178 1.00 . A A . 52 ILE HD13 1 1
19 26416 1 1 52 ILE HG12 H 0.498 3.423 0.716 1.00 . A A . 52 ILE HG12 1 1
19 26417 1 1 52 ILE HG13 H -0.996 4.178 1.256 1.00 . A A . 52 ILE HG13 1 1
19 26418 1 1 52 ILE HG21 H 0.022 6.577 1.205 1.00 . A A . 52 ILE HG21 1 1
19 26419 1 1 52 ILE HG22 H 1.510 5.660 0.972 1.00 . A A . 52 ILE HG22 1 1
19 26420 1 1 52 ILE HG23 H 1.084 6.950 -0.151 1.00 . A A . 52 ILE HG23 1 1
19 26421 1 1 52 ILE N N -0.962 6.811 -1.964 1.00 . A A . 52 ILE N 1 1
19 26422 1 1 52 ILE O O -2.268 7.631 0.243 1.00 . A A . 52 ILE O 1 1
19 26423 1 1 53 HIS C C -3.739 5.104 3.162 1.00 . A A . 53 HIS C 1 1
19 26424 1 1 53 HIS CA C -3.717 6.045 1.975 1.00 . A A . 53 HIS CA 1 1
19 26425 1 1 53 HIS CB C -5.138 6.266 1.455 1.00 . A A . 53 HIS CB 1 1
19 26426 1 1 53 HIS CD2 C -5.700 8.678 0.683 1.00 . A A . 53 HIS CD2 1 1
19 26427 1 1 53 HIS CE1 C -5.104 8.489 -1.418 1.00 . A A . 53 HIS CE1 1 1
19 26428 1 1 53 HIS CG C -5.255 7.412 0.499 1.00 . A A . 53 HIS CG 1 1
19 26429 1 1 53 HIS H H -2.764 4.602 0.753 1.00 . A A . 53 HIS H 1 1
19 26430 1 1 53 HIS HA H -3.324 6.987 2.321 1.00 . A A . 53 HIS HA 1 1
19 26431 1 1 53 HIS HB2 H -5.470 5.374 0.945 1.00 . A A . 53 HIS HB2 1 1
19 26432 1 1 53 HIS HB3 H -5.794 6.461 2.291 1.00 . A A . 53 HIS HB3 1 1
19 26433 1 1 53 HIS HD1 H -4.526 6.531 -1.272 1.00 . A A . 53 HIS HD1 1 1
19 26434 1 1 53 HIS HD2 H -6.069 9.099 1.608 1.00 . A A . 53 HIS HD2 1 1
19 26435 1 1 53 HIS HE1 H -4.911 8.716 -2.456 1.00 . A A . 53 HIS HE1 1 1
19 26436 1 1 53 HIS HE2 H -5.932 10.225 -0.717 1.00 . A A . 53 HIS HE2 1 1
19 26437 1 1 53 HIS N N -2.851 5.563 0.902 1.00 . A A . 53 HIS N 1 1
19 26438 1 1 53 HIS ND1 N -4.890 7.326 -0.828 1.00 . A A . 53 HIS ND1 1 1
19 26439 1 1 53 HIS NE2 N -5.596 9.325 -0.523 1.00 . A A . 53 HIS NE2 1 1
19 26440 1 1 53 HIS O O -3.414 3.925 3.056 1.00 . A A . 53 HIS O 1 1
19 26441 1 1 54 LYS C C -4.801 3.566 5.431 1.00 . A A . 54 LYS C 1 1
19 26442 1 1 54 LYS CA C -4.168 4.955 5.562 1.00 . A A . 54 LYS CA 1 1
19 26443 1 1 54 LYS CB C -4.949 5.781 6.587 1.00 . A A . 54 LYS CB 1 1
19 26444 1 1 54 LYS CD C -4.881 6.928 8.819 1.00 . A A . 54 LYS CD 1 1
19 26445 1 1 54 LYS CE C -5.001 5.839 9.872 1.00 . A A . 54 LYS CE 1 1
19 26446 1 1 54 LYS CG C -4.071 6.459 7.622 1.00 . A A . 54 LYS CG 1 1
19 26447 1 1 54 LYS H H -4.331 6.621 4.294 1.00 . A A . 54 LYS H 1 1
19 26448 1 1 54 LYS HA H -3.154 4.850 5.903 1.00 . A A . 54 LYS HA 1 1
19 26449 1 1 54 LYS HB2 H -5.507 6.545 6.066 1.00 . A A . 54 LYS HB2 1 1
19 26450 1 1 54 LYS HB3 H -5.642 5.133 7.104 1.00 . A A . 54 LYS HB3 1 1
19 26451 1 1 54 LYS HD2 H -4.394 7.786 9.257 1.00 . A A . 54 LYS HD2 1 1
19 26452 1 1 54 LYS HD3 H -5.871 7.205 8.485 1.00 . A A . 54 LYS HD3 1 1
19 26453 1 1 54 LYS HE2 H -5.783 5.156 9.577 1.00 . A A . 54 LYS HE2 1 1
19 26454 1 1 54 LYS HE3 H -4.063 5.307 9.928 1.00 . A A . 54 LYS HE3 1 1
19 26455 1 1 54 LYS HG2 H -3.325 5.757 7.960 1.00 . A A . 54 LYS HG2 1 1
19 26456 1 1 54 LYS HG3 H -3.587 7.312 7.168 1.00 . A A . 54 LYS HG3 1 1
19 26457 1 1 54 LYS HZ1 H -4.460 6.470 11.788 1.00 . A A . 54 LYS HZ1 1 1
19 26458 1 1 54 LYS HZ2 H -5.746 7.341 11.118 1.00 . A A . 54 LYS HZ2 1 1
19 26459 1 1 54 LYS HZ3 H -6.001 5.775 11.705 1.00 . A A . 54 LYS HZ3 1 1
19 26460 1 1 54 LYS N N -4.108 5.671 4.300 1.00 . A A . 54 LYS N 1 1
19 26461 1 1 54 LYS NZ N -5.324 6.395 11.214 1.00 . A A . 54 LYS NZ 1 1
19 26462 1 1 54 LYS O O -5.851 3.402 4.809 1.00 . A A . 54 LYS O 1 1
19 26463 1 1 55 GLY C C -5.003 0.715 4.634 1.00 . A A . 55 GLY C 1 1
19 26464 1 1 55 GLY CA C -4.651 1.209 6.021 1.00 . A A . 55 GLY CA 1 1
19 26465 1 1 55 GLY H H -3.323 2.778 6.534 1.00 . A A . 55 GLY H 1 1
19 26466 1 1 55 GLY HA2 H -3.896 0.557 6.434 1.00 . A A . 55 GLY HA2 1 1
19 26467 1 1 55 GLY HA3 H -5.533 1.153 6.642 1.00 . A A . 55 GLY HA3 1 1
19 26468 1 1 55 GLY N N -4.153 2.575 6.045 1.00 . A A . 55 GLY N 1 1
19 26469 1 1 55 GLY O O -5.902 -0.112 4.479 1.00 . A A . 55 GLY O 1 1
19 26470 1 1 56 ASP C C -4.221 -0.700 2.073 1.00 . A A . 56 ASP C 1 1
19 26471 1 1 56 ASP CA C -4.566 0.774 2.254 1.00 . A A . 56 ASP CA 1 1
19 26472 1 1 56 ASP CB C -3.789 1.624 1.246 1.00 . A A . 56 ASP CB 1 1
19 26473 1 1 56 ASP CG C -4.705 2.472 0.388 1.00 . A A . 56 ASP CG 1 1
19 26474 1 1 56 ASP H H -3.580 1.855 3.796 1.00 . A A . 56 ASP H 1 1
19 26475 1 1 56 ASP HA H -5.624 0.901 2.075 1.00 . A A . 56 ASP HA 1 1
19 26476 1 1 56 ASP HB2 H -3.117 2.278 1.775 1.00 . A A . 56 ASP HB2 1 1
19 26477 1 1 56 ASP HB3 H -3.218 0.975 0.598 1.00 . A A . 56 ASP HB3 1 1
19 26478 1 1 56 ASP N N -4.298 1.204 3.621 1.00 . A A . 56 ASP N 1 1
19 26479 1 1 56 ASP O O -3.126 -1.137 2.429 1.00 . A A . 56 ASP O 1 1
19 26480 1 1 56 ASP OD1 O -5.780 1.971 -0.005 1.00 . A A . 56 ASP OD1 1 1
19 26481 1 1 56 ASP OD2 O -4.349 3.635 0.108 1.00 . A A . 56 ASP OD2 1 1
19 26482 1 1 57 ARG C C -4.137 -3.082 -0.009 1.00 . A A . 57 ARG C 1 1
19 26483 1 1 57 ARG CA C -4.942 -2.881 1.269 1.00 . A A . 57 ARG CA 1 1
19 26484 1 1 57 ARG CB C -6.283 -3.613 1.170 1.00 . A A . 57 ARG CB 1 1
19 26485 1 1 57 ARG CD C -6.236 -6.119 1.395 1.00 . A A . 57 ARG CD 1 1
19 26486 1 1 57 ARG CG C -6.401 -4.793 2.121 1.00 . A A . 57 ARG CG 1 1
19 26487 1 1 57 ARG CZ C -7.167 -8.392 1.599 1.00 . A A . 57 ARG CZ 1 1
19 26488 1 1 57 ARG H H -6.006 -1.052 1.240 1.00 . A A . 57 ARG H 1 1
19 26489 1 1 57 ARG HA H -4.383 -3.279 2.102 1.00 . A A . 57 ARG HA 1 1
19 26490 1 1 57 ARG HB2 H -7.077 -2.916 1.395 1.00 . A A . 57 ARG HB2 1 1
19 26491 1 1 57 ARG HB3 H -6.410 -3.976 0.161 1.00 . A A . 57 ARG HB3 1 1
19 26492 1 1 57 ARG HD2 H -6.276 -5.941 0.331 1.00 . A A . 57 ARG HD2 1 1
19 26493 1 1 57 ARG HD3 H -5.274 -6.538 1.653 1.00 . A A . 57 ARG HD3 1 1
19 26494 1 1 57 ARG HE H -8.110 -6.716 2.134 1.00 . A A . 57 ARG HE 1 1
19 26495 1 1 57 ARG HG2 H -5.634 -4.711 2.876 1.00 . A A . 57 ARG HG2 1 1
19 26496 1 1 57 ARG HG3 H -7.374 -4.768 2.590 1.00 . A A . 57 ARG HG3 1 1
19 26497 1 1 57 ARG HH11 H -5.303 -8.318 0.816 1.00 . A A . 57 ARG HH11 1 1
19 26498 1 1 57 ARG HH12 H -5.980 -9.904 0.973 1.00 . A A . 57 ARG HH12 1 1
19 26499 1 1 57 ARG HH21 H -9.001 -8.801 2.342 1.00 . A A . 57 ARG HH21 1 1
19 26500 1 1 57 ARG HH22 H -8.080 -10.179 1.839 1.00 . A A . 57 ARG HH22 1 1
19 26501 1 1 57 ARG N N -5.156 -1.459 1.509 1.00 . A A . 57 ARG N 1 1
19 26502 1 1 57 ARG NE N -7.280 -7.075 1.755 1.00 . A A . 57 ARG NE 1 1
19 26503 1 1 57 ARG NH1 N -6.059 -8.914 1.087 1.00 . A A . 57 ARG NH1 1 1
19 26504 1 1 57 ARG NH2 N -8.164 -9.189 1.956 1.00 . A A . 57 ARG NH2 1 1
19 26505 1 1 57 ARG O O -4.700 -3.190 -1.098 1.00 . A A . 57 ARG O 1 1
19 26506 1 1 58 VAL C C -1.790 -4.753 -1.410 1.00 . A A . 58 VAL C 1 1
19 26507 1 1 58 VAL CA C -1.937 -3.281 -1.025 1.00 . A A . 58 VAL CA 1 1
19 26508 1 1 58 VAL CB C -0.547 -2.645 -0.776 1.00 . A A . 58 VAL CB 1 1
19 26509 1 1 58 VAL CG1 C -0.683 -1.358 0.026 1.00 . A A . 58 VAL CG1 1 1
19 26510 1 1 58 VAL CG2 C 0.395 -3.613 -0.071 1.00 . A A . 58 VAL CG2 1 1
19 26511 1 1 58 VAL H H -2.422 -3.009 1.018 1.00 . A A . 58 VAL H 1 1
19 26512 1 1 58 VAL HA H -2.395 -2.762 -1.854 1.00 . A A . 58 VAL HA 1 1
19 26513 1 1 58 VAL HB H -0.119 -2.393 -1.734 1.00 . A A . 58 VAL HB 1 1
19 26514 1 1 58 VAL HG11 H -1.376 -0.695 -0.471 1.00 . A A . 58 VAL HG11 1 1
19 26515 1 1 58 VAL HG12 H -1.051 -1.587 1.016 1.00 . A A . 58 VAL HG12 1 1
19 26516 1 1 58 VAL HG13 H 0.282 -0.878 0.103 1.00 . A A . 58 VAL HG13 1 1
19 26517 1 1 58 VAL HG21 H 1.202 -3.061 0.386 1.00 . A A . 58 VAL HG21 1 1
19 26518 1 1 58 VAL HG22 H -0.148 -4.155 0.689 1.00 . A A . 58 VAL HG22 1 1
19 26519 1 1 58 VAL HG23 H 0.798 -4.310 -0.791 1.00 . A A . 58 VAL HG23 1 1
19 26520 1 1 58 VAL N N -2.815 -3.113 0.126 1.00 . A A . 58 VAL N 1 1
19 26521 1 1 58 VAL O O -1.249 -5.561 -0.647 1.00 . A A . 58 VAL O 1 1
19 26522 1 1 59 LEU C C -1.234 -6.632 -4.238 1.00 . A A . 59 LEU C 1 1
19 26523 1 1 59 LEU CA C -2.242 -6.464 -3.095 1.00 . A A . 59 LEU CA 1 1
19 26524 1 1 59 LEU CB C -3.627 -6.912 -3.562 1.00 . A A . 59 LEU CB 1 1
19 26525 1 1 59 LEU CD1 C -4.098 -8.066 -1.385 1.00 . A A . 59 LEU CD1 1 1
19 26526 1 1 59 LEU CD2 C -5.046 -5.794 -1.824 1.00 . A A . 59 LEU CD2 1 1
19 26527 1 1 59 LEU CG C -4.651 -7.125 -2.445 1.00 . A A . 59 LEU CG 1 1
19 26528 1 1 59 LEU H H -2.727 -4.401 -3.144 1.00 . A A . 59 LEU H 1 1
19 26529 1 1 59 LEU HA H -1.935 -7.095 -2.275 1.00 . A A . 59 LEU HA 1 1
19 26530 1 1 59 LEU HB2 H -4.014 -6.166 -4.240 1.00 . A A . 59 LEU HB2 1 1
19 26531 1 1 59 LEU HB3 H -3.518 -7.842 -4.100 1.00 . A A . 59 LEU HB3 1 1
19 26532 1 1 59 LEU HD11 H -3.265 -8.619 -1.793 1.00 . A A . 59 LEU HD11 1 1
19 26533 1 1 59 LEU HD12 H -3.766 -7.492 -0.532 1.00 . A A . 59 LEU HD12 1 1
19 26534 1 1 59 LEU HD13 H -4.871 -8.755 -1.077 1.00 . A A . 59 LEU HD13 1 1
19 26535 1 1 59 LEU HD21 H -4.527 -5.665 -0.886 1.00 . A A . 59 LEU HD21 1 1
19 26536 1 1 59 LEU HD22 H -4.780 -4.990 -2.496 1.00 . A A . 59 LEU HD22 1 1
19 26537 1 1 59 LEU HD23 H -6.112 -5.780 -1.651 1.00 . A A . 59 LEU HD23 1 1
19 26538 1 1 59 LEU HG H -5.539 -7.578 -2.861 1.00 . A A . 59 LEU HG 1 1
19 26539 1 1 59 LEU N N -2.297 -5.092 -2.595 1.00 . A A . 59 LEU N 1 1
19 26540 1 1 59 LEU O O -0.921 -7.756 -4.625 1.00 . A A . 59 LEU O 1 1
19 26541 1 1 60 ALA C C 1.161 -4.418 -5.953 1.00 . A A . 60 ALA C 1 1
19 26542 1 1 60 ALA CA C 0.192 -5.600 -5.919 1.00 . A A . 60 ALA CA 1 1
19 26543 1 1 60 ALA CB C -0.573 -5.686 -7.231 1.00 . A A . 60 ALA CB 1 1
19 26544 1 1 60 ALA H H -1.044 -4.650 -4.478 1.00 . A A . 60 ALA H 1 1
19 26545 1 1 60 ALA HA H 0.763 -6.511 -5.816 1.00 . A A . 60 ALA HA 1 1
19 26546 1 1 60 ALA HB1 H -0.531 -6.698 -7.607 1.00 . A A . 60 ALA HB1 1 1
19 26547 1 1 60 ALA HB2 H -1.603 -5.407 -7.066 1.00 . A A . 60 ALA HB2 1 1
19 26548 1 1 60 ALA HB3 H -0.131 -5.015 -7.953 1.00 . A A . 60 ALA HB3 1 1
19 26549 1 1 60 ALA N N -0.750 -5.525 -4.801 1.00 . A A . 60 ALA N 1 1
19 26550 1 1 60 ALA O O 0.822 -3.303 -5.561 1.00 . A A . 60 ALA O 1 1
19 26551 1 1 61 VAL C C 4.177 -3.900 -7.875 1.00 . A A . 61 VAL C 1 1
19 26552 1 1 61 VAL CA C 3.409 -3.670 -6.586 1.00 . A A . 61 VAL CA 1 1
19 26553 1 1 61 VAL CB C 4.395 -3.698 -5.407 1.00 . A A . 61 VAL CB 1 1
19 26554 1 1 61 VAL CG1 C 5.355 -2.522 -5.486 1.00 . A A . 61 VAL CG1 1 1
19 26555 1 1 61 VAL CG2 C 3.647 -3.700 -4.085 1.00 . A A . 61 VAL CG2 1 1
19 26556 1 1 61 VAL H H 2.555 -5.595 -6.763 1.00 . A A . 61 VAL H 1 1
19 26557 1 1 61 VAL HA H 2.942 -2.697 -6.624 1.00 . A A . 61 VAL HA 1 1
19 26558 1 1 61 VAL HB H 4.973 -4.605 -5.470 1.00 . A A . 61 VAL HB 1 1
19 26559 1 1 61 VAL HG11 H 4.958 -1.777 -6.160 1.00 . A A . 61 VAL HG11 1 1
19 26560 1 1 61 VAL HG12 H 5.477 -2.091 -4.505 1.00 . A A . 61 VAL HG12 1 1
19 26561 1 1 61 VAL HG13 H 6.313 -2.864 -5.851 1.00 . A A . 61 VAL HG13 1 1
19 26562 1 1 61 VAL HG21 H 4.145 -3.041 -3.391 1.00 . A A . 61 VAL HG21 1 1
19 26563 1 1 61 VAL HG22 H 2.636 -3.358 -4.245 1.00 . A A . 61 VAL HG22 1 1
19 26564 1 1 61 VAL HG23 H 3.629 -4.702 -3.683 1.00 . A A . 61 VAL HG23 1 1
19 26565 1 1 61 VAL N N 2.366 -4.684 -6.454 1.00 . A A . 61 VAL N 1 1
19 26566 1 1 61 VAL O O 5.046 -4.770 -7.943 1.00 . A A . 61 VAL O 1 1
19 26567 1 1 62 ASN C C 4.139 -4.669 -10.787 1.00 . A A . 62 ASN C 1 1
19 26568 1 1 62 ASN CA C 4.466 -3.294 -10.205 1.00 . A A . 62 ASN CA 1 1
19 26569 1 1 62 ASN CB C 5.982 -3.107 -10.092 1.00 . A A . 62 ASN CB 1 1
19 26570 1 1 62 ASN CG C 6.394 -1.651 -10.200 1.00 . A A . 62 ASN CG 1 1
19 26571 1 1 62 ASN H H 3.112 -2.484 -8.798 1.00 . A A . 62 ASN H 1 1
19 26572 1 1 62 ASN HA H 4.065 -2.535 -10.861 1.00 . A A . 62 ASN HA 1 1
19 26573 1 1 62 ASN HB2 H 6.317 -3.486 -9.138 1.00 . A A . 62 ASN HB2 1 1
19 26574 1 1 62 ASN HB3 H 6.467 -3.660 -10.883 1.00 . A A . 62 ASN HB3 1 1
19 26575 1 1 62 ASN HD21 H 5.005 -1.131 -8.874 1.00 . A A . 62 ASN HD21 1 1
19 26576 1 1 62 ASN HD22 H 5.964 0.162 -9.501 1.00 . A A . 62 ASN HD22 1 1
19 26577 1 1 62 ASN N N 3.829 -3.142 -8.906 1.00 . A A . 62 ASN N 1 1
19 26578 1 1 62 ASN ND2 N 5.720 -0.786 -9.449 1.00 . A A . 62 ASN ND2 1 1
19 26579 1 1 62 ASN O O 4.792 -5.134 -11.721 1.00 . A A . 62 ASN O 1 1
19 26580 1 1 62 ASN OD1 O 7.307 -1.307 -10.950 1.00 . A A . 62 ASN OD1 1 1
19 26581 1 1 63 GLY C C 3.042 -7.742 -9.739 1.00 . A A . 63 GLY C 1 1
19 26582 1 1 63 GLY CA C 2.688 -6.615 -10.692 1.00 . A A . 63 GLY CA 1 1
19 26583 1 1 63 GLY H H 2.623 -4.881 -9.491 1.00 . A A . 63 GLY H 1 1
19 26584 1 1 63 GLY HA2 H 1.615 -6.602 -10.814 1.00 . A A . 63 GLY HA2 1 1
19 26585 1 1 63 GLY HA3 H 3.147 -6.809 -11.650 1.00 . A A . 63 GLY HA3 1 1
19 26586 1 1 63 GLY N N 3.109 -5.308 -10.226 1.00 . A A . 63 GLY N 1 1
19 26587 1 1 63 GLY O O 2.829 -8.912 -10.057 1.00 . A A . 63 GLY O 1 1
19 26588 1 1 64 VAL C C 2.770 -8.642 -6.598 1.00 . A A . 64 VAL C 1 1
19 26589 1 1 64 VAL CA C 3.920 -8.421 -7.580 1.00 . A A . 64 VAL CA 1 1
19 26590 1 1 64 VAL CB C 5.215 -8.060 -6.813 1.00 . A A . 64 VAL CB 1 1
19 26591 1 1 64 VAL CG1 C 4.959 -7.002 -5.753 1.00 . A A . 64 VAL CG1 1 1
19 26592 1 1 64 VAL CG2 C 5.829 -9.305 -6.192 1.00 . A A . 64 VAL CG2 1 1
19 26593 1 1 64 VAL H H 3.707 -6.459 -8.351 1.00 . A A . 64 VAL H 1 1
19 26594 1 1 64 VAL HA H 4.095 -9.344 -8.115 1.00 . A A . 64 VAL HA 1 1
19 26595 1 1 64 VAL HB H 5.922 -7.655 -7.520 1.00 . A A . 64 VAL HB 1 1
19 26596 1 1 64 VAL HG11 H 4.216 -6.307 -6.113 1.00 . A A . 64 VAL HG11 1 1
19 26597 1 1 64 VAL HG12 H 4.601 -7.476 -4.851 1.00 . A A . 64 VAL HG12 1 1
19 26598 1 1 64 VAL HG13 H 5.876 -6.473 -5.543 1.00 . A A . 64 VAL HG13 1 1
19 26599 1 1 64 VAL HG21 H 6.274 -9.051 -5.241 1.00 . A A . 64 VAL HG21 1 1
19 26600 1 1 64 VAL HG22 H 5.061 -10.050 -6.043 1.00 . A A . 64 VAL HG22 1 1
19 26601 1 1 64 VAL HG23 H 6.589 -9.699 -6.850 1.00 . A A . 64 VAL HG23 1 1
19 26602 1 1 64 VAL N N 3.567 -7.405 -8.564 1.00 . A A . 64 VAL N 1 1
19 26603 1 1 64 VAL O O 2.531 -7.830 -5.705 1.00 . A A . 64 VAL O 1 1
19 26604 1 1 65 SER C C 1.348 -10.152 -4.458 1.00 . A A . 65 SER C 1 1
19 26605 1 1 65 SER CA C 0.918 -10.062 -5.918 1.00 . A A . 65 SER CA 1 1
19 26606 1 1 65 SER CB C 0.275 -11.380 -6.355 1.00 . A A . 65 SER CB 1 1
19 26607 1 1 65 SER H H 2.281 -10.347 -7.513 1.00 . A A . 65 SER H 1 1
19 26608 1 1 65 SER HA H 0.192 -9.267 -6.018 1.00 . A A . 65 SER HA 1 1
19 26609 1 1 65 SER HB2 H 0.666 -12.186 -5.752 1.00 . A A . 65 SER HB2 1 1
19 26610 1 1 65 SER HB3 H -0.795 -11.317 -6.222 1.00 . A A . 65 SER HB3 1 1
19 26611 1 1 65 SER HG H 0.257 -10.920 -8.259 1.00 . A A . 65 SER HG 1 1
19 26612 1 1 65 SER N N 2.050 -9.742 -6.779 1.00 . A A . 65 SER N 1 1
19 26613 1 1 65 SER O O 2.291 -10.868 -4.119 1.00 . A A . 65 SER O 1 1
19 26614 1 1 65 SER OG O 0.551 -11.655 -7.718 1.00 . A A . 65 SER OG 1 1
19 26615 1 1 66 LEU C C 0.210 -10.534 -1.449 1.00 . A A . 66 LEU C 1 1
19 26616 1 1 66 LEU CA C 0.950 -9.412 -2.173 1.00 . A A . 66 LEU CA 1 1
19 26617 1 1 66 LEU CB C 0.581 -8.059 -1.560 1.00 . A A . 66 LEU CB 1 1
19 26618 1 1 66 LEU CD1 C 2.082 -8.374 0.421 1.00 . A A . 66 LEU CD1 1 1
19 26619 1 1 66 LEU CD2 C 2.871 -7.045 -1.545 1.00 . A A . 66 LEU CD2 1 1
19 26620 1 1 66 LEU CG C 1.669 -7.425 -0.693 1.00 . A A . 66 LEU CG 1 1
19 26621 1 1 66 LEU H H -0.092 -8.871 -3.932 1.00 . A A . 66 LEU H 1 1
19 26622 1 1 66 LEU HA H 2.012 -9.568 -2.060 1.00 . A A . 66 LEU HA 1 1
19 26623 1 1 66 LEU HB2 H 0.345 -7.376 -2.364 1.00 . A A . 66 LEU HB2 1 1
19 26624 1 1 66 LEU HB3 H -0.302 -8.190 -0.952 1.00 . A A . 66 LEU HB3 1 1
19 26625 1 1 66 LEU HD11 H 1.236 -8.983 0.707 1.00 . A A . 66 LEU HD11 1 1
19 26626 1 1 66 LEU HD12 H 2.883 -9.010 0.074 1.00 . A A . 66 LEU HD12 1 1
19 26627 1 1 66 LEU HD13 H 2.419 -7.804 1.274 1.00 . A A . 66 LEU HD13 1 1
19 26628 1 1 66 LEU HD21 H 3.623 -7.817 -1.471 1.00 . A A . 66 LEU HD21 1 1
19 26629 1 1 66 LEU HD22 H 2.563 -6.941 -2.575 1.00 . A A . 66 LEU HD22 1 1
19 26630 1 1 66 LEU HD23 H 3.280 -6.109 -1.195 1.00 . A A . 66 LEU HD23 1 1
19 26631 1 1 66 LEU HG H 1.281 -6.525 -0.239 1.00 . A A . 66 LEU HG 1 1
19 26632 1 1 66 LEU N N 0.648 -9.420 -3.598 1.00 . A A . 66 LEU N 1 1
19 26633 1 1 66 LEU O O 0.547 -10.877 -0.316 1.00 . A A . 66 LEU O 1 1
19 26634 1 1 67 GLU C C -0.683 -13.230 -0.872 1.00 . A A . 67 GLU C 1 1
19 26635 1 1 67 GLU CA C -1.587 -12.188 -1.526 1.00 . A A . 67 GLU CA 1 1
19 26636 1 1 67 GLU CB C -2.454 -12.848 -2.602 1.00 . A A . 67 GLU CB 1 1
19 26637 1 1 67 GLU CD C -4.511 -14.182 -1.991 1.00 . A A . 67 GLU CD 1 1
19 26638 1 1 67 GLU CG C -3.942 -12.810 -2.294 1.00 . A A . 67 GLU CG 1 1
19 26639 1 1 67 GLU H H -1.023 -10.786 -3.008 1.00 . A A . 67 GLU H 1 1
19 26640 1 1 67 GLU HA H -2.230 -11.762 -0.770 1.00 . A A . 67 GLU HA 1 1
19 26641 1 1 67 GLU HB2 H -2.290 -12.338 -3.540 1.00 . A A . 67 GLU HB2 1 1
19 26642 1 1 67 GLU HB3 H -2.156 -13.881 -2.707 1.00 . A A . 67 GLU HB3 1 1
19 26643 1 1 67 GLU HG2 H -4.103 -12.174 -1.436 1.00 . A A . 67 GLU HG2 1 1
19 26644 1 1 67 GLU HG3 H -4.463 -12.400 -3.147 1.00 . A A . 67 GLU HG3 1 1
19 26645 1 1 67 GLU N N -0.800 -11.103 -2.108 1.00 . A A . 67 GLU N 1 1
19 26646 1 1 67 GLU O O -0.173 -14.131 -1.538 1.00 . A A . 67 GLU O 1 1
19 26647 1 1 67 GLU OE1 O -4.070 -14.803 -1.001 1.00 . A A . 67 GLU OE1 1 1
19 26648 1 1 67 GLU OE2 O -5.397 -14.637 -2.745 1.00 . A A . 67 GLU OE2 1 1
19 26649 1 1 68 GLY C C 1.721 -13.433 1.479 1.00 . A A . 68 GLY C 1 1
19 26650 1 1 68 GLY CA C 0.363 -14.025 1.157 1.00 . A A . 68 GLY CA 1 1
19 26651 1 1 68 GLY H H -0.913 -12.354 0.912 1.00 . A A . 68 GLY H 1 1
19 26652 1 1 68 GLY HA2 H -0.127 -14.300 2.080 1.00 . A A . 68 GLY HA2 1 1
19 26653 1 1 68 GLY HA3 H 0.501 -14.911 0.556 1.00 . A A . 68 GLY HA3 1 1
19 26654 1 1 68 GLY N N -0.484 -13.095 0.435 1.00 . A A . 68 GLY N 1 1
19 26655 1 1 68 GLY O O 2.736 -13.850 0.921 1.00 . A A . 68 GLY O 1 1
19 26656 1 1 69 ALA C C 2.749 -10.847 3.941 1.00 . A A . 69 ALA C 1 1
19 26657 1 1 69 ALA CA C 2.981 -11.804 2.777 1.00 . A A . 69 ALA CA 1 1
19 26658 1 1 69 ALA CB C 3.588 -11.063 1.594 1.00 . A A . 69 ALA CB 1 1
19 26659 1 1 69 ALA H H 0.897 -12.168 2.790 1.00 . A A . 69 ALA H 1 1
19 26660 1 1 69 ALA HA H 3.676 -12.570 3.087 1.00 . A A . 69 ALA HA 1 1
19 26661 1 1 69 ALA HB1 H 4.633 -11.320 1.506 1.00 . A A . 69 ALA HB1 1 1
19 26662 1 1 69 ALA HB2 H 3.071 -11.345 0.688 1.00 . A A . 69 ALA HB2 1 1
19 26663 1 1 69 ALA HB3 H 3.491 -9.998 1.746 1.00 . A A . 69 ALA HB3 1 1
19 26664 1 1 69 ALA N N 1.740 -12.457 2.381 1.00 . A A . 69 ALA N 1 1
19 26665 1 1 69 ALA O O 1.717 -10.180 4.015 1.00 . A A . 69 ALA O 1 1
19 26666 1 1 70 THR C C 3.834 -8.455 5.634 1.00 . A A . 70 THR C 1 1
19 26667 1 1 70 THR CA C 3.614 -9.917 6.016 1.00 . A A . 70 THR CA 1 1
19 26668 1 1 70 THR CB C 4.636 -10.334 7.075 1.00 . A A . 70 THR CB 1 1
19 26669 1 1 70 THR CG2 C 4.687 -11.830 7.302 1.00 . A A . 70 THR CG2 1 1
19 26670 1 1 70 THR H H 4.510 -11.346 4.739 1.00 . A A . 70 THR H 1 1
19 26671 1 1 70 THR HA H 2.620 -10.025 6.427 1.00 . A A . 70 THR HA 1 1
19 26672 1 1 70 THR HB H 4.377 -9.866 8.014 1.00 . A A . 70 THR HB 1 1
19 26673 1 1 70 THR HG1 H 6.565 -10.189 7.381 1.00 . A A . 70 THR HG1 1 1
19 26674 1 1 70 THR HG21 H 5.310 -12.043 8.157 1.00 . A A . 70 THR HG21 1 1
19 26675 1 1 70 THR HG22 H 3.689 -12.201 7.482 1.00 . A A . 70 THR HG22 1 1
19 26676 1 1 70 THR HG23 H 5.098 -12.312 6.427 1.00 . A A . 70 THR HG23 1 1
19 26677 1 1 70 THR N N 3.713 -10.788 4.851 1.00 . A A . 70 THR N 1 1
19 26678 1 1 70 THR O O 3.922 -8.114 4.455 1.00 . A A . 70 THR O 1 1
19 26679 1 1 70 THR OG1 O 5.937 -9.910 6.711 1.00 . A A . 70 THR OG1 1 1
19 26680 1 1 71 HIS C C 5.462 -5.923 5.746 1.00 . A A . 71 HIS C 1 1
19 26681 1 1 71 HIS CA C 4.127 -6.170 6.435 1.00 . A A . 71 HIS CA 1 1
19 26682 1 1 71 HIS CB C 4.043 -5.434 7.784 1.00 . A A . 71 HIS CB 1 1
19 26683 1 1 71 HIS CD2 C 5.430 -3.329 7.145 1.00 . A A . 71 HIS CD2 1 1
19 26684 1 1 71 HIS CE1 C 6.511 -3.080 9.035 1.00 . A A . 71 HIS CE1 1 1
19 26685 1 1 71 HIS CG C 5.034 -4.324 7.974 1.00 . A A . 71 HIS CG 1 1
19 26686 1 1 71 HIS H H 3.837 -7.933 7.559 1.00 . A A . 71 HIS H 1 1
19 26687 1 1 71 HIS HA H 3.339 -5.813 5.794 1.00 . A A . 71 HIS HA 1 1
19 26688 1 1 71 HIS HB2 H 3.058 -5.008 7.885 1.00 . A A . 71 HIS HB2 1 1
19 26689 1 1 71 HIS HB3 H 4.196 -6.151 8.578 1.00 . A A . 71 HIS HB3 1 1
19 26690 1 1 71 HIS HD1 H 5.665 -4.702 9.948 1.00 . A A . 71 HIS HD1 1 1
19 26691 1 1 71 HIS HD2 H 5.086 -3.162 6.135 1.00 . A A . 71 HIS HD2 1 1
19 26692 1 1 71 HIS HE1 H 7.165 -2.692 9.801 1.00 . A A . 71 HIS HE1 1 1
19 26693 1 1 71 HIS HE2 H 6.717 -1.715 7.527 1.00 . A A . 71 HIS HE2 1 1
19 26694 1 1 71 HIS N N 3.918 -7.597 6.645 1.00 . A A . 71 HIS N 1 1
19 26695 1 1 71 HIS ND1 N 5.732 -4.139 9.149 1.00 . A A . 71 HIS ND1 1 1
19 26696 1 1 71 HIS NE2 N 6.348 -2.570 7.830 1.00 . A A . 71 HIS NE2 1 1
19 26697 1 1 71 HIS O O 5.515 -5.362 4.652 1.00 . A A . 71 HIS O 1 1
19 26698 1 1 72 LYS C C 7.939 -6.755 4.422 1.00 . A A . 72 LYS C 1 1
19 26699 1 1 72 LYS CA C 7.872 -6.198 5.839 1.00 . A A . 72 LYS CA 1 1
19 26700 1 1 72 LYS CB C 8.890 -6.905 6.732 1.00 . A A . 72 LYS CB 1 1
19 26701 1 1 72 LYS CD C 11.301 -7.535 7.051 1.00 . A A . 72 LYS CD 1 1
19 26702 1 1 72 LYS CE C 11.227 -7.481 8.569 1.00 . A A . 72 LYS CE 1 1
19 26703 1 1 72 LYS CG C 10.332 -6.554 6.410 1.00 . A A . 72 LYS CG 1 1
19 26704 1 1 72 LYS H H 6.420 -6.807 7.254 1.00 . A A . 72 LYS H 1 1
19 26705 1 1 72 LYS HA H 8.098 -5.137 5.806 1.00 . A A . 72 LYS HA 1 1
19 26706 1 1 72 LYS HB2 H 8.694 -6.637 7.760 1.00 . A A . 72 LYS HB2 1 1
19 26707 1 1 72 LYS HB3 H 8.766 -7.972 6.620 1.00 . A A . 72 LYS HB3 1 1
19 26708 1 1 72 LYS HD2 H 11.054 -8.534 6.725 1.00 . A A . 72 LYS HD2 1 1
19 26709 1 1 72 LYS HD3 H 12.305 -7.290 6.739 1.00 . A A . 72 LYS HD3 1 1
19 26710 1 1 72 LYS HE2 H 12.078 -6.928 8.938 1.00 . A A . 72 LYS HE2 1 1
19 26711 1 1 72 LYS HE3 H 10.317 -6.974 8.855 1.00 . A A . 72 LYS HE3 1 1
19 26712 1 1 72 LYS HG2 H 10.468 -6.578 5.339 1.00 . A A . 72 LYS HG2 1 1
19 26713 1 1 72 LYS HG3 H 10.542 -5.561 6.779 1.00 . A A . 72 LYS HG3 1 1
19 26714 1 1 72 LYS HZ1 H 10.260 -9.160 9.348 1.00 . A A . 72 LYS HZ1 1 1
19 26715 1 1 72 LYS HZ2 H 11.698 -9.516 8.533 1.00 . A A . 72 LYS HZ2 1 1
19 26716 1 1 72 LYS HZ3 H 11.750 -8.828 10.077 1.00 . A A . 72 LYS HZ3 1 1
19 26717 1 1 72 LYS N N 6.533 -6.357 6.390 1.00 . A A . 72 LYS N 1 1
19 26718 1 1 72 LYS NZ N 11.234 -8.841 9.174 1.00 . A A . 72 LYS NZ 1 1
19 26719 1 1 72 LYS O O 8.655 -6.229 3.571 1.00 . A A . 72 LYS O 1 1
19 26720 1 1 73 GLN C C 6.683 -7.403 1.821 1.00 . A A . 73 GLN C 1 1
19 26721 1 1 73 GLN CA C 7.148 -8.426 2.848 1.00 . A A . 73 GLN CA 1 1
19 26722 1 1 73 GLN CB C 6.228 -9.648 2.838 1.00 . A A . 73 GLN CB 1 1
19 26723 1 1 73 GLN CD C 6.349 -12.158 3.104 1.00 . A A . 73 GLN CD 1 1
19 26724 1 1 73 GLN CG C 6.756 -10.809 3.664 1.00 . A A . 73 GLN CG 1 1
19 26725 1 1 73 GLN H H 6.620 -8.188 4.884 1.00 . A A . 73 GLN H 1 1
19 26726 1 1 73 GLN HA H 8.153 -8.737 2.602 1.00 . A A . 73 GLN HA 1 1
19 26727 1 1 73 GLN HB2 H 5.264 -9.362 3.231 1.00 . A A . 73 GLN HB2 1 1
19 26728 1 1 73 GLN HB3 H 6.106 -9.985 1.819 1.00 . A A . 73 GLN HB3 1 1
19 26729 1 1 73 GLN HE21 H 7.156 -11.699 1.346 1.00 . A A . 73 GLN HE21 1 1
19 26730 1 1 73 GLN HE22 H 6.426 -13.261 1.452 1.00 . A A . 73 GLN HE22 1 1
19 26731 1 1 73 GLN HG2 H 7.834 -10.756 3.686 1.00 . A A . 73 GLN HG2 1 1
19 26732 1 1 73 GLN HG3 H 6.372 -10.722 4.670 1.00 . A A . 73 GLN HG3 1 1
19 26733 1 1 73 GLN N N 7.178 -7.816 4.170 1.00 . A A . 73 GLN N 1 1
19 26734 1 1 73 GLN NE2 N 6.677 -12.397 1.840 1.00 . A A . 73 GLN NE2 1 1
19 26735 1 1 73 GLN O O 7.360 -7.160 0.822 1.00 . A A . 73 GLN O 1 1
19 26736 1 1 73 GLN OE1 O 5.748 -12.976 3.800 1.00 . A A . 73 GLN OE1 1 1
19 26737 1 1 74 ALA C C 5.917 -4.544 1.219 1.00 . A A . 74 ALA C 1 1
19 26738 1 1 74 ALA CA C 5.008 -5.762 1.201 1.00 . A A . 74 ALA CA 1 1
19 26739 1 1 74 ALA CB C 3.598 -5.376 1.597 1.00 . A A . 74 ALA CB 1 1
19 26740 1 1 74 ALA H H 5.054 -7.003 2.913 1.00 . A A . 74 ALA H 1 1
19 26741 1 1 74 ALA HA H 4.982 -6.168 0.200 1.00 . A A . 74 ALA HA 1 1
19 26742 1 1 74 ALA HB1 H 2.897 -5.833 0.916 1.00 . A A . 74 ALA HB1 1 1
19 26743 1 1 74 ALA HB2 H 3.400 -5.716 2.602 1.00 . A A . 74 ALA HB2 1 1
19 26744 1 1 74 ALA HB3 H 3.496 -4.302 1.551 1.00 . A A . 74 ALA HB3 1 1
19 26745 1 1 74 ALA N N 5.538 -6.783 2.090 1.00 . A A . 74 ALA N 1 1
19 26746 1 1 74 ALA O O 6.220 -3.970 0.175 1.00 . A A . 74 ALA O 1 1
19 26747 1 1 75 VAL C C 8.354 -3.114 1.508 1.00 . A A . 75 VAL C 1 1
19 26748 1 1 75 VAL CA C 7.277 -3.040 2.577 1.00 . A A . 75 VAL CA 1 1
19 26749 1 1 75 VAL CB C 7.911 -3.047 3.990 1.00 . A A . 75 VAL CB 1 1
19 26750 1 1 75 VAL CG1 C 9.406 -3.344 3.949 1.00 . A A . 75 VAL CG1 1 1
19 26751 1 1 75 VAL CG2 C 7.650 -1.738 4.708 1.00 . A A . 75 VAL CG2 1 1
19 26752 1 1 75 VAL H H 6.106 -4.686 3.208 1.00 . A A . 75 VAL H 1 1
19 26753 1 1 75 VAL HA H 6.714 -2.127 2.448 1.00 . A A . 75 VAL HA 1 1
19 26754 1 1 75 VAL HB H 7.432 -3.828 4.558 1.00 . A A . 75 VAL HB 1 1
19 26755 1 1 75 VAL HG11 H 9.577 -4.264 3.413 1.00 . A A . 75 VAL HG11 1 1
19 26756 1 1 75 VAL HG12 H 9.920 -2.536 3.449 1.00 . A A . 75 VAL HG12 1 1
19 26757 1 1 75 VAL HG13 H 9.782 -3.440 4.957 1.00 . A A . 75 VAL HG13 1 1
19 26758 1 1 75 VAL HG21 H 8.574 -1.186 4.800 1.00 . A A . 75 VAL HG21 1 1
19 26759 1 1 75 VAL HG22 H 6.934 -1.155 4.150 1.00 . A A . 75 VAL HG22 1 1
19 26760 1 1 75 VAL HG23 H 7.259 -1.950 5.692 1.00 . A A . 75 VAL HG23 1 1
19 26761 1 1 75 VAL N N 6.371 -4.172 2.417 1.00 . A A . 75 VAL N 1 1
19 26762 1 1 75 VAL O O 8.745 -2.107 0.917 1.00 . A A . 75 VAL O 1 1
19 26763 1 1 76 GLU C C 9.245 -4.297 -1.148 1.00 . A A . 76 GLU C 1 1
19 26764 1 1 76 GLU CA C 9.809 -4.585 0.241 1.00 . A A . 76 GLU CA 1 1
19 26765 1 1 76 GLU CB C 10.299 -6.033 0.319 1.00 . A A . 76 GLU CB 1 1
19 26766 1 1 76 GLU CD C 12.365 -6.416 1.721 1.00 . A A . 76 GLU CD 1 1
19 26767 1 1 76 GLU CG C 10.849 -6.416 1.683 1.00 . A A . 76 GLU CG 1 1
19 26768 1 1 76 GLU H H 8.429 -5.093 1.757 1.00 . A A . 76 GLU H 1 1
19 26769 1 1 76 GLU HA H 10.639 -3.921 0.426 1.00 . A A . 76 GLU HA 1 1
19 26770 1 1 76 GLU HB2 H 9.476 -6.692 0.088 1.00 . A A . 76 GLU HB2 1 1
19 26771 1 1 76 GLU HB3 H 11.079 -6.176 -0.414 1.00 . A A . 76 GLU HB3 1 1
19 26772 1 1 76 GLU HG2 H 10.487 -5.710 2.415 1.00 . A A . 76 GLU HG2 1 1
19 26773 1 1 76 GLU HG3 H 10.497 -7.406 1.933 1.00 . A A . 76 GLU HG3 1 1
19 26774 1 1 76 GLU N N 8.802 -4.336 1.255 1.00 . A A . 76 GLU N 1 1
19 26775 1 1 76 GLU O O 9.906 -3.672 -1.970 1.00 . A A . 76 GLU O 1 1
19 26776 1 1 76 GLU OE1 O 12.985 -6.783 0.700 1.00 . A A . 76 GLU OE1 1 1
19 26777 1 1 76 GLU OE2 O 12.933 -6.050 2.771 1.00 . A A . 76 GLU OE2 1 1
19 26778 1 1 77 THR C C 7.155 -3.045 -2.962 1.00 . A A . 77 THR C 1 1
19 26779 1 1 77 THR CA C 7.388 -4.530 -2.707 1.00 . A A . 77 THR CA 1 1
19 26780 1 1 77 THR CB C 6.070 -5.292 -2.820 1.00 . A A . 77 THR CB 1 1
19 26781 1 1 77 THR CG2 C 6.186 -6.753 -2.448 1.00 . A A . 77 THR CG2 1 1
19 26782 1 1 77 THR H H 7.523 -5.247 -0.711 1.00 . A A . 77 THR H 1 1
19 26783 1 1 77 THR HA H 8.066 -4.902 -3.462 1.00 . A A . 77 THR HA 1 1
19 26784 1 1 77 THR HB H 5.732 -5.241 -3.843 1.00 . A A . 77 THR HB 1 1
19 26785 1 1 77 THR HG1 H 5.375 -4.714 -1.086 1.00 . A A . 77 THR HG1 1 1
19 26786 1 1 77 THR HG21 H 6.068 -7.359 -3.336 1.00 . A A . 77 THR HG21 1 1
19 26787 1 1 77 THR HG22 H 7.157 -6.938 -2.013 1.00 . A A . 77 THR HG22 1 1
19 26788 1 1 77 THR HG23 H 5.417 -7.006 -1.734 1.00 . A A . 77 THR HG23 1 1
19 26789 1 1 77 THR N N 8.018 -4.755 -1.407 1.00 . A A . 77 THR N 1 1
19 26790 1 1 77 THR O O 7.616 -2.501 -3.966 1.00 . A A . 77 THR O 1 1
19 26791 1 1 77 THR OG1 O 5.076 -4.712 -1.996 1.00 . A A . 77 THR OG1 1 1
19 26792 1 1 78 LEU C C 7.447 -0.190 -2.399 1.00 . A A . 78 LEU C 1 1
19 26793 1 1 78 LEU CA C 6.152 -0.961 -2.193 1.00 . A A . 78 LEU CA 1 1
19 26794 1 1 78 LEU CB C 5.427 -0.416 -0.957 1.00 . A A . 78 LEU CB 1 1
19 26795 1 1 78 LEU CD1 C 3.667 -0.657 0.810 1.00 . A A . 78 LEU CD1 1 1
19 26796 1 1 78 LEU CD2 C 3.462 -1.933 -1.332 1.00 . A A . 78 LEU CD2 1 1
19 26797 1 1 78 LEU CG C 4.427 -1.369 -0.299 1.00 . A A . 78 LEU CG 1 1
19 26798 1 1 78 LEU H H 6.096 -2.871 -1.270 1.00 . A A . 78 LEU H 1 1
19 26799 1 1 78 LEU HA H 5.523 -0.829 -3.060 1.00 . A A . 78 LEU HA 1 1
19 26800 1 1 78 LEU HB2 H 6.172 -0.150 -0.221 1.00 . A A . 78 LEU HB2 1 1
19 26801 1 1 78 LEU HB3 H 4.898 0.480 -1.245 1.00 . A A . 78 LEU HB3 1 1
19 26802 1 1 78 LEU HD11 H 3.434 0.350 0.498 1.00 . A A . 78 LEU HD11 1 1
19 26803 1 1 78 LEU HD12 H 2.752 -1.190 1.019 1.00 . A A . 78 LEU HD12 1 1
19 26804 1 1 78 LEU HD13 H 4.277 -0.626 1.701 1.00 . A A . 78 LEU HD13 1 1
19 26805 1 1 78 LEU HD21 H 2.446 -1.799 -0.989 1.00 . A A . 78 LEU HD21 1 1
19 26806 1 1 78 LEU HD22 H 3.595 -1.416 -2.271 1.00 . A A . 78 LEU HD22 1 1
19 26807 1 1 78 LEU HD23 H 3.658 -2.986 -1.471 1.00 . A A . 78 LEU HD23 1 1
19 26808 1 1 78 LEU HG H 4.965 -2.193 0.145 1.00 . A A . 78 LEU HG 1 1
19 26809 1 1 78 LEU N N 6.438 -2.388 -2.050 1.00 . A A . 78 LEU N 1 1
19 26810 1 1 78 LEU O O 7.553 0.651 -3.292 1.00 . A A . 78 LEU O 1 1
19 26811 1 1 79 ARG C C 10.466 -0.271 -2.916 1.00 . A A . 79 ARG C 1 1
19 26812 1 1 79 ARG CA C 9.731 0.145 -1.643 1.00 . A A . 79 ARG CA 1 1
19 26813 1 1 79 ARG CB C 10.558 -0.221 -0.410 1.00 . A A . 79 ARG CB 1 1
19 26814 1 1 79 ARG CD C 13.026 0.209 -0.597 1.00 . A A . 79 ARG CD 1 1
19 26815 1 1 79 ARG CG C 11.688 0.754 -0.123 1.00 . A A . 79 ARG CG 1 1
19 26816 1 1 79 ARG CZ C 15.339 1.018 -0.840 1.00 . A A . 79 ARG CZ 1 1
19 26817 1 1 79 ARG H H 8.278 -1.182 -0.883 1.00 . A A . 79 ARG H 1 1
19 26818 1 1 79 ARG HA H 9.576 1.213 -1.661 1.00 . A A . 79 ARG HA 1 1
19 26819 1 1 79 ARG HB2 H 9.903 -0.249 0.452 1.00 . A A . 79 ARG HB2 1 1
19 26820 1 1 79 ARG HB3 H 10.984 -1.202 -0.557 1.00 . A A . 79 ARG HB3 1 1
19 26821 1 1 79 ARG HD2 H 13.212 -0.732 -0.102 1.00 . A A . 79 ARG HD2 1 1
19 26822 1 1 79 ARG HD3 H 12.977 0.050 -1.664 1.00 . A A . 79 ARG HD3 1 1
19 26823 1 1 79 ARG HE H 13.952 1.855 0.326 1.00 . A A . 79 ARG HE 1 1
19 26824 1 1 79 ARG HG2 H 11.488 1.684 -0.634 1.00 . A A . 79 ARG HG2 1 1
19 26825 1 1 79 ARG HG3 H 11.738 0.929 0.942 1.00 . A A . 79 ARG HG3 1 1
19 26826 1 1 79 ARG HH11 H 14.901 -0.621 -1.942 1.00 . A A . 79 ARG HH11 1 1
19 26827 1 1 79 ARG HH12 H 16.523 -0.034 -2.097 1.00 . A A . 79 ARG HH12 1 1
19 26828 1 1 79 ARG HH21 H 16.086 2.630 0.124 1.00 . A A . 79 ARG HH21 1 1
19 26829 1 1 79 ARG HH22 H 17.196 1.812 -0.924 1.00 . A A . 79 ARG HH22 1 1
19 26830 1 1 79 ARG N N 8.430 -0.497 -1.567 1.00 . A A . 79 ARG N 1 1
19 26831 1 1 79 ARG NE N 14.126 1.124 -0.304 1.00 . A A . 79 ARG NE 1 1
19 26832 1 1 79 ARG NH1 N 15.610 0.041 -1.697 1.00 . A A . 79 ARG NH1 1 1
19 26833 1 1 79 ARG NH2 N 16.285 1.892 -0.520 1.00 . A A . 79 ARG NH2 1 1
19 26834 1 1 79 ARG O O 10.807 0.565 -3.752 1.00 . A A . 79 ARG O 1 1
19 26835 1 1 80 ASN C C 10.604 -1.966 -5.497 1.00 . A A . 80 ASN C 1 1
19 26836 1 1 80 ASN CA C 11.409 -2.126 -4.206 1.00 . A A . 80 ASN CA 1 1
19 26837 1 1 80 ASN CB C 11.719 -3.607 -3.977 1.00 . A A . 80 ASN CB 1 1
19 26838 1 1 80 ASN CG C 12.518 -3.840 -2.709 1.00 . A A . 80 ASN CG 1 1
19 26839 1 1 80 ASN H H 10.414 -2.182 -2.339 1.00 . A A . 80 ASN H 1 1
19 26840 1 1 80 ASN HA H 12.340 -1.590 -4.312 1.00 . A A . 80 ASN HA 1 1
19 26841 1 1 80 ASN HB2 H 10.791 -4.156 -3.904 1.00 . A A . 80 ASN HB2 1 1
19 26842 1 1 80 ASN HB3 H 12.289 -3.982 -4.814 1.00 . A A . 80 ASN HB3 1 1
19 26843 1 1 80 ASN HD21 H 12.517 -5.801 -3.041 1.00 . A A . 80 ASN HD21 1 1
19 26844 1 1 80 ASN HD22 H 13.337 -5.281 -1.612 1.00 . A A . 80 ASN HD22 1 1
19 26845 1 1 80 ASN N N 10.710 -1.573 -3.046 1.00 . A A . 80 ASN N 1 1
19 26846 1 1 80 ASN ND2 N 12.821 -5.102 -2.425 1.00 . A A . 80 ASN ND2 1 1
19 26847 1 1 80 ASN O O 10.269 -2.954 -6.151 1.00 . A A . 80 ASN O 1 1
19 26848 1 1 80 ASN OD1 O 12.858 -2.898 -1.994 1.00 . A A . 80 ASN OD1 1 1
19 26849 1 1 81 THR C C 10.544 -0.180 -8.248 1.00 . A A . 81 THR C 1 1
19 26850 1 1 81 THR CA C 9.570 -0.472 -7.107 1.00 . A A . 81 THR CA 1 1
19 26851 1 1 81 THR CB C 8.587 0.688 -6.919 1.00 . A A . 81 THR CB 1 1
19 26852 1 1 81 THR CG2 C 7.139 0.238 -6.850 1.00 . A A . 81 THR CG2 1 1
19 26853 1 1 81 THR H H 10.616 0.028 -5.333 1.00 . A A . 81 THR H 1 1
19 26854 1 1 81 THR HA H 9.016 -1.368 -7.348 1.00 . A A . 81 THR HA 1 1
19 26855 1 1 81 THR HB H 8.682 1.367 -7.754 1.00 . A A . 81 THR HB 1 1
19 26856 1 1 81 THR HG1 H 9.764 1.751 -5.769 1.00 . A A . 81 THR HG1 1 1
19 26857 1 1 81 THR HG21 H 6.595 0.642 -7.690 1.00 . A A . 81 THR HG21 1 1
19 26858 1 1 81 THR HG22 H 7.092 -0.842 -6.878 1.00 . A A . 81 THR HG22 1 1
19 26859 1 1 81 THR HG23 H 6.695 0.591 -5.931 1.00 . A A . 81 THR HG23 1 1
19 26860 1 1 81 THR N N 10.313 -0.727 -5.878 1.00 . A A . 81 THR N 1 1
19 26861 1 1 81 THR O O 10.799 -1.040 -9.090 1.00 . A A . 81 THR O 1 1
19 26862 1 1 81 THR OG1 O 8.871 1.401 -5.729 1.00 . A A . 81 THR OG1 1 1
19 26863 1 1 82 GLY C C 11.569 2.463 -10.225 1.00 . A A . 82 GLY C 1 1
19 26864 1 1 82 GLY CA C 12.066 1.387 -9.281 1.00 . A A . 82 GLY CA 1 1
19 26865 1 1 82 GLY H H 10.881 1.666 -7.553 1.00 . A A . 82 GLY H 1 1
19 26866 1 1 82 GLY HA2 H 12.967 1.739 -8.801 1.00 . A A . 82 GLY HA2 1 1
19 26867 1 1 82 GLY HA3 H 12.304 0.504 -9.857 1.00 . A A . 82 GLY HA3 1 1
19 26868 1 1 82 GLY N N 11.106 1.026 -8.256 1.00 . A A . 82 GLY N 1 1
19 26869 1 1 82 GLY O O 11.641 3.654 -9.920 1.00 . A A . 82 GLY O 1 1
19 26870 1 1 83 GLN C C 9.371 3.743 -11.912 1.00 . A A . 83 GLN C 1 1
19 26871 1 1 83 GLN CA C 10.593 2.964 -12.401 1.00 . A A . 83 GLN CA 1 1
19 26872 1 1 83 GLN CB C 10.265 2.218 -13.703 1.00 . A A . 83 GLN CB 1 1
19 26873 1 1 83 GLN CD C 8.661 0.424 -14.478 1.00 . A A . 83 GLN CD 1 1
19 26874 1 1 83 GLN CG C 9.754 0.799 -13.497 1.00 . A A . 83 GLN CG 1 1
19 26875 1 1 83 GLN H H 11.074 1.077 -11.562 1.00 . A A . 83 GLN H 1 1
19 26876 1 1 83 GLN HA H 11.385 3.670 -12.602 1.00 . A A . 83 GLN HA 1 1
19 26877 1 1 83 GLN HB2 H 9.510 2.772 -14.239 1.00 . A A . 83 GLN HB2 1 1
19 26878 1 1 83 GLN HB3 H 11.158 2.170 -14.309 1.00 . A A . 83 GLN HB3 1 1
19 26879 1 1 83 GLN HE21 H 9.657 -1.217 -14.998 1.00 . A A . 83 GLN HE21 1 1
19 26880 1 1 83 GLN HE22 H 8.149 -0.967 -15.804 1.00 . A A . 83 GLN HE22 1 1
19 26881 1 1 83 GLN HG2 H 10.578 0.111 -13.620 1.00 . A A . 83 GLN HG2 1 1
19 26882 1 1 83 GLN HG3 H 9.362 0.713 -12.494 1.00 . A A . 83 GLN HG3 1 1
19 26883 1 1 83 GLN N N 11.086 2.038 -11.383 1.00 . A A . 83 GLN N 1 1
19 26884 1 1 83 GLN NE2 N 8.840 -0.700 -15.163 1.00 . A A . 83 GLN NE2 1 1
19 26885 1 1 83 GLN O O 9.504 4.841 -11.373 1.00 . A A . 83 GLN O 1 1
19 26886 1 1 83 GLN OE1 O 7.666 1.135 -14.619 1.00 . A A . 83 GLN OE1 1 1
19 26887 1 1 84 VAL C C 6.315 3.084 -10.519 1.00 . A A . 84 VAL C 1 1
19 26888 1 1 84 VAL CA C 6.947 3.823 -11.695 1.00 . A A . 84 VAL CA 1 1
19 26889 1 1 84 VAL CB C 5.940 3.900 -12.864 1.00 . A A . 84 VAL CB 1 1
19 26890 1 1 84 VAL CG1 C 4.589 4.421 -12.395 1.00 . A A . 84 VAL CG1 1 1
19 26891 1 1 84 VAL CG2 C 6.493 4.778 -13.975 1.00 . A A . 84 VAL CG2 1 1
19 26892 1 1 84 VAL H H 8.139 2.305 -12.548 1.00 . A A . 84 VAL H 1 1
19 26893 1 1 84 VAL HA H 7.185 4.832 -11.387 1.00 . A A . 84 VAL HA 1 1
19 26894 1 1 84 VAL HB H 5.800 2.904 -13.258 1.00 . A A . 84 VAL HB 1 1
19 26895 1 1 84 VAL HG11 H 4.717 5.391 -11.938 1.00 . A A . 84 VAL HG11 1 1
19 26896 1 1 84 VAL HG12 H 3.924 4.508 -13.241 1.00 . A A . 84 VAL HG12 1 1
19 26897 1 1 84 VAL HG13 H 4.167 3.736 -11.675 1.00 . A A . 84 VAL HG13 1 1
19 26898 1 1 84 VAL HG21 H 6.592 5.792 -13.615 1.00 . A A . 84 VAL HG21 1 1
19 26899 1 1 84 VAL HG22 H 7.461 4.407 -14.279 1.00 . A A . 84 VAL HG22 1 1
19 26900 1 1 84 VAL HG23 H 5.819 4.759 -14.818 1.00 . A A . 84 VAL HG23 1 1
19 26901 1 1 84 VAL N N 8.184 3.177 -12.111 1.00 . A A . 84 VAL N 1 1
19 26902 1 1 84 VAL O O 6.578 1.902 -10.296 1.00 . A A . 84 VAL O 1 1
19 26903 1 1 85 VAL C C 3.391 2.749 -9.019 1.00 . A A . 85 VAL C 1 1
19 26904 1 1 85 VAL CA C 4.797 3.196 -8.632 1.00 . A A . 85 VAL CA 1 1
19 26905 1 1 85 VAL CB C 4.737 4.196 -7.450 1.00 . A A . 85 VAL CB 1 1
19 26906 1 1 85 VAL CG1 C 3.605 3.868 -6.484 1.00 . A A . 85 VAL CG1 1 1
19 26907 1 1 85 VAL CG2 C 6.068 4.230 -6.717 1.00 . A A . 85 VAL CG2 1 1
19 26908 1 1 85 VAL H H 5.292 4.722 -10.005 1.00 . A A . 85 VAL H 1 1
19 26909 1 1 85 VAL HA H 5.366 2.332 -8.319 1.00 . A A . 85 VAL HA 1 1
19 26910 1 1 85 VAL HB H 4.555 5.179 -7.854 1.00 . A A . 85 VAL HB 1 1
19 26911 1 1 85 VAL HG11 H 3.349 2.822 -6.571 1.00 . A A . 85 VAL HG11 1 1
19 26912 1 1 85 VAL HG12 H 3.922 4.080 -5.474 1.00 . A A . 85 VAL HG12 1 1
19 26913 1 1 85 VAL HG13 H 2.742 4.473 -6.726 1.00 . A A . 85 VAL HG13 1 1
19 26914 1 1 85 VAL HG21 H 5.892 4.269 -5.651 1.00 . A A . 85 VAL HG21 1 1
19 26915 1 1 85 VAL HG22 H 6.634 3.342 -6.956 1.00 . A A . 85 VAL HG22 1 1
19 26916 1 1 85 VAL HG23 H 6.624 5.104 -7.021 1.00 . A A . 85 VAL HG23 1 1
19 26917 1 1 85 VAL N N 5.470 3.785 -9.776 1.00 . A A . 85 VAL N 1 1
19 26918 1 1 85 VAL O O 2.411 3.452 -8.777 1.00 . A A . 85 VAL O 1 1
19 26919 1 1 86 HIS C C 1.557 -0.032 -9.035 1.00 . A A . 86 HIS C 1 1
19 26920 1 1 86 HIS CA C 2.024 1.012 -10.041 1.00 . A A . 86 HIS CA 1 1
19 26921 1 1 86 HIS CB C 2.139 0.388 -11.432 1.00 . A A . 86 HIS CB 1 1
19 26922 1 1 86 HIS CD2 C 0.491 -0.528 -13.213 1.00 . A A . 86 HIS CD2 1 1
19 26923 1 1 86 HIS CE1 C -1.350 0.379 -12.442 1.00 . A A . 86 HIS CE1 1 1
19 26924 1 1 86 HIS CG C 0.819 0.180 -12.106 1.00 . A A . 86 HIS CG 1 1
19 26925 1 1 86 HIS H H 4.128 1.058 -9.788 1.00 . A A . 86 HIS H 1 1
19 26926 1 1 86 HIS HA H 1.304 1.816 -10.069 1.00 . A A . 86 HIS HA 1 1
19 26927 1 1 86 HIS HB2 H 2.734 1.034 -12.061 1.00 . A A . 86 HIS HB2 1 1
19 26928 1 1 86 HIS HB3 H 2.626 -0.573 -11.349 1.00 . A A . 86 HIS HB3 1 1
19 26929 1 1 86 HIS HD1 H -0.450 1.308 -10.857 1.00 . A A . 86 HIS HD1 1 1
19 26930 1 1 86 HIS HD2 H 1.168 -1.098 -13.833 1.00 . A A . 86 HIS HD2 1 1
19 26931 1 1 86 HIS HE1 H -2.385 0.666 -12.329 1.00 . A A . 86 HIS HE1 1 1
19 26932 1 1 86 HIS HE2 H -1.396 -0.859 -14.073 1.00 . A A . 86 HIS HE2 1 1
19 26933 1 1 86 HIS N N 3.306 1.569 -9.623 1.00 . A A . 86 HIS N 1 1
19 26934 1 1 86 HIS ND1 N -0.357 0.737 -11.648 1.00 . A A . 86 HIS ND1 1 1
19 26935 1 1 86 HIS NE2 N -0.862 -0.388 -13.400 1.00 . A A . 86 HIS NE2 1 1
19 26936 1 1 86 HIS O O 1.773 -1.230 -9.218 1.00 . A A . 86 HIS O 1 1
19 26937 1 1 87 LEU C C -1.051 -0.638 -6.961 1.00 . A A . 87 LEU C 1 1
19 26938 1 1 87 LEU CA C 0.461 -0.440 -6.903 1.00 . A A . 87 LEU CA 1 1
19 26939 1 1 87 LEU CB C 0.853 0.141 -5.544 1.00 . A A . 87 LEU CB 1 1
19 26940 1 1 87 LEU CD1 C 2.956 0.105 -4.182 1.00 . A A . 87 LEU CD1 1 1
19 26941 1 1 87 LEU CD2 C 1.054 -1.409 -3.594 1.00 . A A . 87 LEU CD2 1 1
19 26942 1 1 87 LEU CG C 1.804 -0.726 -4.726 1.00 . A A . 87 LEU CG 1 1
19 26943 1 1 87 LEU H H 0.816 1.404 -7.867 1.00 . A A . 87 LEU H 1 1
19 26944 1 1 87 LEU HA H 0.943 -1.397 -7.024 1.00 . A A . 87 LEU HA 1 1
19 26945 1 1 87 LEU HB2 H 1.322 1.099 -5.706 1.00 . A A . 87 LEU HB2 1 1
19 26946 1 1 87 LEU HB3 H -0.044 0.294 -4.967 1.00 . A A . 87 LEU HB3 1 1
19 26947 1 1 87 LEU HD11 H 3.097 0.977 -4.804 1.00 . A A . 87 LEU HD11 1 1
19 26948 1 1 87 LEU HD12 H 2.731 0.416 -3.172 1.00 . A A . 87 LEU HD12 1 1
19 26949 1 1 87 LEU HD13 H 3.859 -0.487 -4.183 1.00 . A A . 87 LEU HD13 1 1
19 26950 1 1 87 LEU HD21 H 0.730 -0.667 -2.880 1.00 . A A . 87 LEU HD21 1 1
19 26951 1 1 87 LEU HD22 H 0.190 -1.925 -3.991 1.00 . A A . 87 LEU HD22 1 1
19 26952 1 1 87 LEU HD23 H 1.705 -2.118 -3.105 1.00 . A A . 87 LEU HD23 1 1
19 26953 1 1 87 LEU HG H 2.215 -1.487 -5.367 1.00 . A A . 87 LEU HG 1 1
19 26954 1 1 87 LEU N N 0.938 0.438 -7.961 1.00 . A A . 87 LEU N 1 1
19 26955 1 1 87 LEU O O -1.816 0.301 -6.760 1.00 . A A . 87 LEU O 1 1
19 26956 1 1 88 LEU C C -3.361 -2.650 -5.880 1.00 . A A . 88 LEU C 1 1
19 26957 1 1 88 LEU CA C -2.895 -2.198 -7.258 1.00 . A A . 88 LEU CA 1 1
19 26958 1 1 88 LEU CB C -3.157 -3.293 -8.295 1.00 . A A . 88 LEU CB 1 1
19 26959 1 1 88 LEU CD1 C -2.267 -1.718 -10.040 1.00 . A A . 88 LEU CD1 1 1
19 26960 1 1 88 LEU CD2 C -3.143 -3.963 -10.711 1.00 . A A . 88 LEU CD2 1 1
19 26961 1 1 88 LEU CG C -3.293 -2.802 -9.740 1.00 . A A . 88 LEU CG 1 1
19 26962 1 1 88 LEU H H -0.815 -2.588 -7.338 1.00 . A A . 88 LEU H 1 1
19 26963 1 1 88 LEU HA H -3.435 -1.301 -7.540 1.00 . A A . 88 LEU HA 1 1
19 26964 1 1 88 LEU HB2 H -2.342 -4.001 -8.253 1.00 . A A . 88 LEU HB2 1 1
19 26965 1 1 88 LEU HB3 H -4.069 -3.804 -8.026 1.00 . A A . 88 LEU HB3 1 1
19 26966 1 1 88 LEU HD11 H -2.206 -1.038 -9.202 1.00 . A A . 88 LEU HD11 1 1
19 26967 1 1 88 LEU HD12 H -1.302 -2.171 -10.208 1.00 . A A . 88 LEU HD12 1 1
19 26968 1 1 88 LEU HD13 H -2.568 -1.173 -10.923 1.00 . A A . 88 LEU HD13 1 1
19 26969 1 1 88 LEU HD21 H -2.109 -4.274 -10.743 1.00 . A A . 88 LEU HD21 1 1
19 26970 1 1 88 LEU HD22 H -3.757 -4.789 -10.384 1.00 . A A . 88 LEU HD22 1 1
19 26971 1 1 88 LEU HD23 H -3.455 -3.651 -11.697 1.00 . A A . 88 LEU HD23 1 1
19 26972 1 1 88 LEU HG H -4.277 -2.377 -9.877 1.00 . A A . 88 LEU HG 1 1
19 26973 1 1 88 LEU N N -1.474 -1.874 -7.208 1.00 . A A . 88 LEU N 1 1
19 26974 1 1 88 LEU O O -3.092 -3.775 -5.460 1.00 . A A . 88 LEU O 1 1
19 26975 1 1 89 LEU C C -6.008 -2.278 -3.775 1.00 . A A . 89 LEU C 1 1
19 26976 1 1 89 LEU CA C -4.503 -2.046 -3.819 1.00 . A A . 89 LEU CA 1 1
19 26977 1 1 89 LEU CB C -4.147 -0.897 -2.872 1.00 . A A . 89 LEU CB 1 1
19 26978 1 1 89 LEU CD1 C -3.071 1.331 -2.529 1.00 . A A . 89 LEU CD1 1 1
19 26979 1 1 89 LEU CD2 C -1.780 -0.545 -3.544 1.00 . A A . 89 LEU CD2 1 1
19 26980 1 1 89 LEU CG C -3.140 0.106 -3.419 1.00 . A A . 89 LEU CG 1 1
19 26981 1 1 89 LEU H H -4.197 -0.868 -5.551 1.00 . A A . 89 LEU H 1 1
19 26982 1 1 89 LEU HA H -3.998 -2.937 -3.482 1.00 . A A . 89 LEU HA 1 1
19 26983 1 1 89 LEU HB2 H -5.054 -0.364 -2.626 1.00 . A A . 89 LEU HB2 1 1
19 26984 1 1 89 LEU HB3 H -3.742 -1.319 -1.965 1.00 . A A . 89 LEU HB3 1 1
19 26985 1 1 89 LEU HD11 H -3.689 1.178 -1.657 1.00 . A A . 89 LEU HD11 1 1
19 26986 1 1 89 LEU HD12 H -2.049 1.491 -2.222 1.00 . A A . 89 LEU HD12 1 1
19 26987 1 1 89 LEU HD13 H -3.425 2.192 -3.076 1.00 . A A . 89 LEU HD13 1 1
19 26988 1 1 89 LEU HD21 H -1.016 0.162 -3.259 1.00 . A A . 89 LEU HD21 1 1
19 26989 1 1 89 LEU HD22 H -1.736 -1.405 -2.896 1.00 . A A . 89 LEU HD22 1 1
19 26990 1 1 89 LEU HD23 H -1.624 -0.854 -4.566 1.00 . A A . 89 LEU HD23 1 1
19 26991 1 1 89 LEU HG H -3.453 0.421 -4.402 1.00 . A A . 89 LEU HG 1 1
19 26992 1 1 89 LEU N N -4.032 -1.754 -5.168 1.00 . A A . 89 LEU N 1 1
19 26993 1 1 89 LEU O O -6.650 -2.529 -4.795 1.00 . A A . 89 LEU O 1 1
19 26994 1 1 90 GLU C C -8.445 -1.377 -1.251 1.00 . A A . 90 GLU C 1 1
19 26995 1 1 90 GLU CA C -7.982 -2.342 -2.339 1.00 . A A . 90 GLU CA 1 1
19 26996 1 1 90 GLU CB C -8.287 -3.795 -1.949 1.00 . A A . 90 GLU CB 1 1
19 26997 1 1 90 GLU CD C -9.709 -5.404 -0.614 1.00 . A A . 90 GLU CD 1 1
19 26998 1 1 90 GLU CG C -9.400 -3.952 -0.921 1.00 . A A . 90 GLU CG 1 1
19 26999 1 1 90 GLU H H -5.975 -1.957 -1.808 1.00 . A A . 90 GLU H 1 1
19 27000 1 1 90 GLU HA H -8.497 -2.105 -3.257 1.00 . A A . 90 GLU HA 1 1
19 27001 1 1 90 GLU HB2 H -8.576 -4.334 -2.838 1.00 . A A . 90 GLU HB2 1 1
19 27002 1 1 90 GLU HB3 H -7.390 -4.242 -1.546 1.00 . A A . 90 GLU HB3 1 1
19 27003 1 1 90 GLU HG2 H -9.099 -3.462 -0.007 1.00 . A A . 90 GLU HG2 1 1
19 27004 1 1 90 GLU HG3 H -10.294 -3.481 -1.303 1.00 . A A . 90 GLU HG3 1 1
19 27005 1 1 90 GLU N N -6.555 -2.171 -2.569 1.00 . A A . 90 GLU N 1 1
19 27006 1 1 90 GLU O O -7.784 -1.224 -0.223 1.00 . A A . 90 GLU O 1 1
19 27007 1 1 90 GLU OE1 O -9.305 -6.278 -1.409 1.00 . A A . 90 GLU OE1 1 1
19 27008 1 1 90 GLU OE2 O -10.354 -5.666 0.423 1.00 . A A . 90 GLU OE2 1 1
19 27009 1 1 91 LYS C C -10.128 -0.352 0.889 1.00 . A A . 91 LYS C 1 1
19 27010 1 1 91 LYS CA C -10.115 0.235 -0.520 1.00 . A A . 91 LYS CA 1 1
19 27011 1 1 91 LYS CB C -11.524 0.660 -0.929 1.00 . A A . 91 LYS CB 1 1
19 27012 1 1 91 LYS CD C -11.332 3.149 -1.232 1.00 . A A . 91 LYS CD 1 1
19 27013 1 1 91 LYS CE C -10.587 4.158 -0.372 1.00 . A A . 91 LYS CE 1 1
19 27014 1 1 91 LYS CG C -11.923 2.026 -0.393 1.00 . A A . 91 LYS CG 1 1
19 27015 1 1 91 LYS H H -10.060 -0.878 -2.321 1.00 . A A . 91 LYS H 1 1
19 27016 1 1 91 LYS HA H -9.473 1.103 -0.526 1.00 . A A . 91 LYS HA 1 1
19 27017 1 1 91 LYS HB2 H -11.576 0.690 -2.008 1.00 . A A . 91 LYS HB2 1 1
19 27018 1 1 91 LYS HB3 H -12.230 -0.069 -0.561 1.00 . A A . 91 LYS HB3 1 1
19 27019 1 1 91 LYS HD2 H -10.644 2.728 -1.950 1.00 . A A . 91 LYS HD2 1 1
19 27020 1 1 91 LYS HD3 H -12.133 3.655 -1.753 1.00 . A A . 91 LYS HD3 1 1
19 27021 1 1 91 LYS HE2 H -10.388 3.714 0.592 1.00 . A A . 91 LYS HE2 1 1
19 27022 1 1 91 LYS HE3 H -9.653 4.403 -0.855 1.00 . A A . 91 LYS HE3 1 1
19 27023 1 1 91 LYS HG2 H -12.999 2.106 -0.408 1.00 . A A . 91 LYS HG2 1 1
19 27024 1 1 91 LYS HG3 H -11.567 2.120 0.622 1.00 . A A . 91 LYS HG3 1 1
19 27025 1 1 91 LYS HZ1 H -10.742 6.187 0.101 1.00 . A A . 91 LYS HZ1 1 1
19 27026 1 1 91 LYS HZ2 H -11.860 5.667 -1.057 1.00 . A A . 91 LYS HZ2 1 1
19 27027 1 1 91 LYS HZ3 H -12.082 5.270 0.573 1.00 . A A . 91 LYS HZ3 1 1
19 27028 1 1 91 LYS N N -9.577 -0.721 -1.482 1.00 . A A . 91 LYS N 1 1
19 27029 1 1 91 LYS NZ N -11.373 5.408 -0.175 1.00 . A A . 91 LYS NZ 1 1
19 27030 1 1 91 LYS O O -10.977 -1.178 1.224 1.00 . A A . 91 LYS O 1 1
19 27031 1 1 92 GLY C C -10.291 -0.052 3.905 1.00 . A A . 92 GLY C 1 1
19 27032 1 1 92 GLY CA C -9.078 -0.409 3.069 1.00 . A A . 92 GLY CA 1 1
19 27033 1 1 92 GLY H H -8.523 0.737 1.379 1.00 . A A . 92 GLY H 1 1
19 27034 1 1 92 GLY HA2 H -8.974 -1.484 3.046 1.00 . A A . 92 GLY HA2 1 1
19 27035 1 1 92 GLY HA3 H -8.198 0.017 3.530 1.00 . A A . 92 GLY HA3 1 1
19 27036 1 1 92 GLY N N -9.173 0.081 1.706 1.00 . A A . 92 GLY N 1 1
19 27037 1 1 92 GLY O O -10.794 1.069 3.835 1.00 . A A . 92 GLY O 1 1
19 27038 1 1 93 GLN C C -11.502 -0.180 6.890 1.00 . A A . 93 GLN C 1 1
19 27039 1 1 93 GLN CA C -11.919 -0.794 5.557 1.00 . A A . 93 GLN CA 1 1
19 27040 1 1 93 GLN CB C -12.653 -2.114 5.798 1.00 . A A . 93 GLN CB 1 1
19 27041 1 1 93 GLN CD C -12.431 -4.255 7.122 1.00 . A A . 93 GLN CD 1 1
19 27042 1 1 93 GLN CG C -11.737 -3.250 6.224 1.00 . A A . 93 GLN CG 1 1
19 27043 1 1 93 GLN H H -10.312 -1.881 4.711 1.00 . A A . 93 GLN H 1 1
19 27044 1 1 93 GLN HA H -12.583 -0.109 5.051 1.00 . A A . 93 GLN HA 1 1
19 27045 1 1 93 GLN HB2 H -13.392 -1.966 6.572 1.00 . A A . 93 GLN HB2 1 1
19 27046 1 1 93 GLN HB3 H -13.153 -2.406 4.886 1.00 . A A . 93 GLN HB3 1 1
19 27047 1 1 93 GLN HE21 H -12.353 -2.984 8.649 1.00 . A A . 93 GLN HE21 1 1
19 27048 1 1 93 GLN HE22 H -13.095 -4.509 8.979 1.00 . A A . 93 GLN HE22 1 1
19 27049 1 1 93 GLN HG2 H -11.386 -3.762 5.341 1.00 . A A . 93 GLN HG2 1 1
19 27050 1 1 93 GLN HG3 H -10.894 -2.834 6.757 1.00 . A A . 93 GLN HG3 1 1
19 27051 1 1 93 GLN N N -10.759 -1.009 4.700 1.00 . A A . 93 GLN N 1 1
19 27052 1 1 93 GLN NE2 N -12.648 -3.878 8.377 1.00 . A A . 93 GLN NE2 1 1
19 27053 1 1 93 GLN O O -11.179 -0.894 7.839 1.00 . A A . 93 GLN O 1 1
19 27054 1 1 93 GLN OE1 O -12.769 -5.358 6.693 1.00 . A A . 93 GLN OE1 1 1
19 27055 1 1 94 SER C C -12.219 1.725 9.237 1.00 . A A . 94 SER C 1 1
19 27056 1 1 94 SER CA C -11.134 1.857 8.171 1.00 . A A . 94 SER CA 1 1
19 27057 1 1 94 SER CB C -10.878 3.333 7.865 1.00 . A A . 94 SER CB 1 1
19 27058 1 1 94 SER H H -11.779 1.662 6.164 1.00 . A A . 94 SER H 1 1
19 27059 1 1 94 SER HA H -10.224 1.413 8.544 1.00 . A A . 94 SER HA 1 1
19 27060 1 1 94 SER HB2 H -11.441 3.620 6.989 1.00 . A A . 94 SER HB2 1 1
19 27061 1 1 94 SER HB3 H -11.193 3.933 8.707 1.00 . A A . 94 SER HB3 1 1
19 27062 1 1 94 SER HG H -9.150 2.878 7.062 1.00 . A A . 94 SER HG 1 1
19 27063 1 1 94 SER N N -11.512 1.147 6.954 1.00 . A A . 94 SER N 1 1
19 27064 1 1 94 SER O O -13.405 1.638 8.921 1.00 . A A . 94 SER O 1 1
19 27065 1 1 94 SER OG O -9.503 3.574 7.622 1.00 . A A . 94 SER OG 1 1
19 27066 1 1 95 PRO C C -13.891 2.618 11.559 1.00 . A A . 95 PRO C 1 1
19 27067 1 1 95 PRO CA C -12.768 1.589 11.637 1.00 . A A . 95 PRO CA 1 1
19 27068 1 1 95 PRO CB C -11.898 1.840 12.871 1.00 . A A . 95 PRO CB 1 1
19 27069 1 1 95 PRO CD C -10.428 1.809 10.988 1.00 . A A . 95 PRO CD 1 1
19 27070 1 1 95 PRO CG C -10.522 1.461 12.448 1.00 . A A . 95 PRO CG 1 1
19 27071 1 1 95 PRO HA H -13.194 0.597 11.689 1.00 . A A . 95 PRO HA 1 1
19 27072 1 1 95 PRO HB2 H -11.955 2.883 13.148 1.00 . A A . 95 PRO HB2 1 1
19 27073 1 1 95 PRO HB3 H -12.242 1.225 13.689 1.00 . A A . 95 PRO HB3 1 1
19 27074 1 1 95 PRO HD2 H -10.050 2.814 10.863 1.00 . A A . 95 PRO HD2 1 1
19 27075 1 1 95 PRO HD3 H -9.798 1.101 10.470 1.00 . A A . 95 PRO HD3 1 1
19 27076 1 1 95 PRO HG2 H -9.795 2.023 13.015 1.00 . A A . 95 PRO HG2 1 1
19 27077 1 1 95 PRO HG3 H -10.372 0.401 12.590 1.00 . A A . 95 PRO HG3 1 1
19 27078 1 1 95 PRO N N -11.824 1.710 10.522 1.00 . A A . 95 PRO N 1 1
19 27079 1 1 95 PRO O O -15.030 2.338 11.932 1.00 . A A . 95 PRO O 1 1
19 27080 1 1 96 THR C C -15.204 4.851 9.570 1.00 . A A . 96 THR C 1 1
19 27081 1 1 96 THR CA C -14.541 4.881 10.943 1.00 . A A . 96 THR CA 1 1
19 27082 1 1 96 THR CB C -13.874 6.239 11.171 1.00 . A A . 96 THR CB 1 1
19 27083 1 1 96 THR CG2 C -13.226 6.366 12.533 1.00 . A A . 96 THR CG2 1 1
19 27084 1 1 96 THR H H -12.635 3.971 10.791 1.00 . A A . 96 THR H 1 1
19 27085 1 1 96 THR HA H -15.297 4.730 11.699 1.00 . A A . 96 THR HA 1 1
19 27086 1 1 96 THR HB H -14.623 7.014 11.087 1.00 . A A . 96 THR HB 1 1
19 27087 1 1 96 THR HG1 H -12.150 5.862 10.323 1.00 . A A . 96 THR HG1 1 1
19 27088 1 1 96 THR HG21 H -12.811 7.357 12.642 1.00 . A A . 96 THR HG21 1 1
19 27089 1 1 96 THR HG22 H -13.966 6.199 13.301 1.00 . A A . 96 THR HG22 1 1
19 27090 1 1 96 THR HG23 H -12.438 5.633 12.626 1.00 . A A . 96 THR HG23 1 1
19 27091 1 1 96 THR N N -13.560 3.809 11.071 1.00 . A A . 96 THR N 1 1
19 27092 1 1 96 THR O O -14.918 3.913 8.796 1.00 . A A . 96 THR O 1 1
19 27093 1 1 96 THR OXT O -16.005 5.764 9.281 1.00 . A A . 96 THR OXT 1 1
19 27094 1 1 96 THR OG1 O -12.876 6.477 10.196 1.00 . A A . 96 THR OG1 1 1
20 27095 1 1 1 PRO C C -20.086 5.153 -1.527 1.00 . A A . 1 PRO C 1 1
20 27096 1 1 1 PRO CA C -19.900 6.559 -2.098 1.00 . A A . 1 PRO CA 1 1
20 27097 1 1 1 PRO CB C -20.338 6.603 -3.559 1.00 . A A . 1 PRO CB 1 1
20 27098 1 1 1 PRO CD C -18.159 7.591 -3.350 1.00 . A A . 1 PRO CD 1 1
20 27099 1 1 1 PRO CG C -19.081 6.883 -4.312 1.00 . A A . 1 PRO CG 1 1
20 27100 1 1 1 PRO H2 H -17.986 6.129 -1.763 1.00 . A A . 1 PRO H2 1 1
20 27101 1 1 1 PRO H3 H -18.476 7.588 -1.179 1.00 . A A . 1 PRO H3 1 1
20 27102 1 1 1 PRO HA H -20.497 7.254 -1.527 1.00 . A A . 1 PRO HA 1 1
20 27103 1 1 1 PRO HB2 H -20.767 5.652 -3.841 1.00 . A A . 1 PRO HB2 1 1
20 27104 1 1 1 PRO HB3 H -21.064 7.390 -3.698 1.00 . A A . 1 PRO HB3 1 1
20 27105 1 1 1 PRO HD2 H -17.127 7.407 -3.613 1.00 . A A . 1 PRO HD2 1 1
20 27106 1 1 1 PRO HD3 H -18.363 8.652 -3.345 1.00 . A A . 1 PRO HD3 1 1
20 27107 1 1 1 PRO HG2 H -18.637 5.955 -4.641 1.00 . A A . 1 PRO HG2 1 1
20 27108 1 1 1 PRO HG3 H -19.295 7.518 -5.159 1.00 . A A . 1 PRO HG3 1 1
20 27109 1 1 1 PRO N N -18.478 6.995 -2.042 1.00 . A A . 1 PRO N 1 1
20 27110 1 1 1 PRO O O -20.934 4.931 -0.663 1.00 . A A . 1 PRO O 1 1
20 27111 1 1 2 LYS C C -17.979 2.183 -1.541 1.00 . A A . 2 LYS C 1 1
20 27112 1 1 2 LYS CA C -19.364 2.828 -1.557 1.00 . A A . 2 LYS CA 1 1
20 27113 1 1 2 LYS CB C -20.302 2.022 -2.458 1.00 . A A . 2 LYS CB 1 1
20 27114 1 1 2 LYS CD C -20.967 2.868 -4.731 1.00 . A A . 2 LYS CD 1 1
20 27115 1 1 2 LYS CE C -21.107 2.322 -6.143 1.00 . A A . 2 LYS CE 1 1
20 27116 1 1 2 LYS CG C -19.935 2.087 -3.932 1.00 . A A . 2 LYS CG 1 1
20 27117 1 1 2 LYS H H -18.632 4.449 -2.705 1.00 . A A . 2 LYS H 1 1
20 27118 1 1 2 LYS HA H -19.762 2.835 -0.554 1.00 . A A . 2 LYS HA 1 1
20 27119 1 1 2 LYS HB2 H -20.278 0.988 -2.148 1.00 . A A . 2 LYS HB2 1 1
20 27120 1 1 2 LYS HB3 H -21.307 2.400 -2.341 1.00 . A A . 2 LYS HB3 1 1
20 27121 1 1 2 LYS HD2 H -21.922 2.798 -4.233 1.00 . A A . 2 LYS HD2 1 1
20 27122 1 1 2 LYS HD3 H -20.660 3.902 -4.783 1.00 . A A . 2 LYS HD3 1 1
20 27123 1 1 2 LYS HE2 H -21.078 1.244 -6.103 1.00 . A A . 2 LYS HE2 1 1
20 27124 1 1 2 LYS HE3 H -22.057 2.642 -6.546 1.00 . A A . 2 LYS HE3 1 1
20 27125 1 1 2 LYS HG2 H -18.976 2.571 -4.033 1.00 . A A . 2 LYS HG2 1 1
20 27126 1 1 2 LYS HG3 H -19.876 1.082 -4.323 1.00 . A A . 2 LYS HG3 1 1
20 27127 1 1 2 LYS HZ1 H -20.347 3.606 -7.605 1.00 . A A . 2 LYS HZ1 1 1
20 27128 1 1 2 LYS HZ2 H -19.198 3.106 -6.468 1.00 . A A . 2 LYS HZ2 1 1
20 27129 1 1 2 LYS HZ3 H -19.714 2.039 -7.674 1.00 . A A . 2 LYS HZ3 1 1
20 27130 1 1 2 LYS N N -19.288 4.210 -2.017 1.00 . A A . 2 LYS N 1 1
20 27131 1 1 2 LYS NZ N -20.015 2.802 -7.035 1.00 . A A . 2 LYS NZ 1 1
20 27132 1 1 2 LYS O O -17.389 1.941 -2.594 1.00 . A A . 2 LYS O 1 1
20 27133 1 1 3 PRO C C -16.082 -0.154 -0.728 1.00 . A A . 3 PRO C 1 1
20 27134 1 1 3 PRO CA C -16.112 1.278 -0.209 1.00 . A A . 3 PRO CA 1 1
20 27135 1 1 3 PRO CB C -15.853 1.302 1.298 1.00 . A A . 3 PRO CB 1 1
20 27136 1 1 3 PRO CD C -18.063 2.149 0.967 1.00 . A A . 3 PRO CD 1 1
20 27137 1 1 3 PRO CG C -17.205 1.364 1.919 1.00 . A A . 3 PRO CG 1 1
20 27138 1 1 3 PRO HA H -15.354 1.858 -0.716 1.00 . A A . 3 PRO HA 1 1
20 27139 1 1 3 PRO HB2 H -15.325 0.405 1.586 1.00 . A A . 3 PRO HB2 1 1
20 27140 1 1 3 PRO HB3 H -15.262 2.170 1.550 1.00 . A A . 3 PRO HB3 1 1
20 27141 1 1 3 PRO HD2 H -19.079 1.784 0.985 1.00 . A A . 3 PRO HD2 1 1
20 27142 1 1 3 PRO HD3 H -18.033 3.201 1.211 1.00 . A A . 3 PRO HD3 1 1
20 27143 1 1 3 PRO HG2 H -17.599 0.366 2.042 1.00 . A A . 3 PRO HG2 1 1
20 27144 1 1 3 PRO HG3 H -17.149 1.867 2.873 1.00 . A A . 3 PRO HG3 1 1
20 27145 1 1 3 PRO N N -17.436 1.896 -0.344 1.00 . A A . 3 PRO N 1 1
20 27146 1 1 3 PRO O O -16.990 -0.587 -1.437 1.00 . A A . 3 PRO O 1 1
20 27147 1 1 4 GLY C C -14.221 -2.362 -2.178 1.00 . A A . 4 GLY C 1 1
20 27148 1 1 4 GLY CA C -14.893 -2.258 -0.822 1.00 . A A . 4 GLY CA 1 1
20 27149 1 1 4 GLY H H -14.330 -0.483 0.184 1.00 . A A . 4 GLY H 1 1
20 27150 1 1 4 GLY HA2 H -14.307 -2.804 -0.098 1.00 . A A . 4 GLY HA2 1 1
20 27151 1 1 4 GLY HA3 H -15.876 -2.702 -0.884 1.00 . A A . 4 GLY HA3 1 1
20 27152 1 1 4 GLY N N -15.027 -0.883 -0.377 1.00 . A A . 4 GLY N 1 1
20 27153 1 1 4 GLY O O -13.713 -3.421 -2.546 1.00 . A A . 4 GLY O 1 1
20 27154 1 1 5 ASP C C -12.091 -1.255 -4.147 1.00 . A A . 5 ASP C 1 1
20 27155 1 1 5 ASP CA C -13.607 -1.226 -4.243 1.00 . A A . 5 ASP CA 1 1
20 27156 1 1 5 ASP CB C -14.058 0.021 -5.006 1.00 . A A . 5 ASP CB 1 1
20 27157 1 1 5 ASP CG C -13.761 -0.071 -6.490 1.00 . A A . 5 ASP CG 1 1
20 27158 1 1 5 ASP H H -14.640 -0.447 -2.570 1.00 . A A . 5 ASP H 1 1
20 27159 1 1 5 ASP HA H -13.927 -2.104 -4.786 1.00 . A A . 5 ASP HA 1 1
20 27160 1 1 5 ASP HB2 H -15.123 0.147 -4.879 1.00 . A A . 5 ASP HB2 1 1
20 27161 1 1 5 ASP HB3 H -13.547 0.884 -4.607 1.00 . A A . 5 ASP HB3 1 1
20 27162 1 1 5 ASP N N -14.220 -1.260 -2.921 1.00 . A A . 5 ASP N 1 1
20 27163 1 1 5 ASP O O -11.511 -0.976 -3.098 1.00 . A A . 5 ASP O 1 1
20 27164 1 1 5 ASP OD1 O -14.126 -1.094 -7.106 1.00 . A A . 5 ASP OD1 1 1
20 27165 1 1 5 ASP OD2 O -13.164 0.881 -7.035 1.00 . A A . 5 ASP OD2 1 1
20 27166 1 1 6 ILE C C -9.437 -0.410 -5.946 1.00 . A A . 6 ILE C 1 1
20 27167 1 1 6 ILE CA C -10.017 -1.685 -5.337 1.00 . A A . 6 ILE CA 1 1
20 27168 1 1 6 ILE CB C -9.605 -2.908 -6.185 1.00 . A A . 6 ILE CB 1 1
20 27169 1 1 6 ILE CD1 C -10.151 -4.602 -4.367 1.00 . A A . 6 ILE CD1 1 1
20 27170 1 1 6 ILE CG1 C -9.091 -4.032 -5.284 1.00 . A A . 6 ILE CG1 1 1
20 27171 1 1 6 ILE CG2 C -8.553 -2.537 -7.227 1.00 . A A . 6 ILE CG2 1 1
20 27172 1 1 6 ILE H H -11.993 -1.814 -6.055 1.00 . A A . 6 ILE H 1 1
20 27173 1 1 6 ILE HA H -9.629 -1.814 -4.337 1.00 . A A . 6 ILE HA 1 1
20 27174 1 1 6 ILE HB H -10.489 -3.255 -6.704 1.00 . A A . 6 ILE HB 1 1
20 27175 1 1 6 ILE HD11 H -10.528 -3.822 -3.723 1.00 . A A . 6 ILE HD11 1 1
20 27176 1 1 6 ILE HD12 H -10.961 -5.003 -4.958 1.00 . A A . 6 ILE HD12 1 1
20 27177 1 1 6 ILE HD13 H -9.721 -5.389 -3.765 1.00 . A A . 6 ILE HD13 1 1
20 27178 1 1 6 ILE HG12 H -8.718 -4.836 -5.900 1.00 . A A . 6 ILE HG12 1 1
20 27179 1 1 6 ILE HG13 H -8.288 -3.652 -4.670 1.00 . A A . 6 ILE HG13 1 1
20 27180 1 1 6 ILE HG21 H -7.729 -2.031 -6.744 1.00 . A A . 6 ILE HG21 1 1
20 27181 1 1 6 ILE HG22 H -8.193 -3.433 -7.711 1.00 . A A . 6 ILE HG22 1 1
20 27182 1 1 6 ILE HG23 H -8.994 -1.881 -7.964 1.00 . A A . 6 ILE HG23 1 1
20 27183 1 1 6 ILE N N -11.463 -1.602 -5.259 1.00 . A A . 6 ILE N 1 1
20 27184 1 1 6 ILE O O -10.047 0.195 -6.828 1.00 . A A . 6 ILE O 1 1
20 27185 1 1 7 PHE C C -6.108 0.998 -6.126 1.00 . A A . 7 PHE C 1 1
20 27186 1 1 7 PHE CA C -7.616 1.186 -6.011 1.00 . A A . 7 PHE CA 1 1
20 27187 1 1 7 PHE CB C -7.948 2.408 -5.145 1.00 . A A . 7 PHE CB 1 1
20 27188 1 1 7 PHE CD1 C -5.804 2.897 -3.924 1.00 . A A . 7 PHE CD1 1 1
20 27189 1 1 7 PHE CD2 C -7.715 2.260 -2.648 1.00 . A A . 7 PHE CD2 1 1
20 27190 1 1 7 PHE CE1 C -5.063 3.011 -2.764 1.00 . A A . 7 PHE CE1 1 1
20 27191 1 1 7 PHE CE2 C -6.980 2.375 -1.484 1.00 . A A . 7 PHE CE2 1 1
20 27192 1 1 7 PHE CG C -7.138 2.520 -3.880 1.00 . A A . 7 PHE CG 1 1
20 27193 1 1 7 PHE CZ C -5.651 2.751 -1.542 1.00 . A A . 7 PHE CZ 1 1
20 27194 1 1 7 PHE H H -7.807 -0.531 -4.786 1.00 . A A . 7 PHE H 1 1
20 27195 1 1 7 PHE HA H -8.012 1.348 -7.003 1.00 . A A . 7 PHE HA 1 1
20 27196 1 1 7 PHE HB2 H -7.776 3.303 -5.723 1.00 . A A . 7 PHE HB2 1 1
20 27197 1 1 7 PHE HB3 H -8.991 2.365 -4.866 1.00 . A A . 7 PHE HB3 1 1
20 27198 1 1 7 PHE HD1 H -5.341 3.100 -4.879 1.00 . A A . 7 PHE HD1 1 1
20 27199 1 1 7 PHE HD2 H -8.753 1.964 -2.601 1.00 . A A . 7 PHE HD2 1 1
20 27200 1 1 7 PHE HE1 H -4.025 3.305 -2.812 1.00 . A A . 7 PHE HE1 1 1
20 27201 1 1 7 PHE HE2 H -7.443 2.169 -0.530 1.00 . A A . 7 PHE HE2 1 1
20 27202 1 1 7 PHE HZ H -5.073 2.844 -0.635 1.00 . A A . 7 PHE HZ 1 1
20 27203 1 1 7 PHE N N -8.257 -0.010 -5.485 1.00 . A A . 7 PHE N 1 1
20 27204 1 1 7 PHE O O -5.478 0.381 -5.267 1.00 . A A . 7 PHE O 1 1
20 27205 1 1 8 GLU C C -3.435 2.794 -7.360 1.00 . A A . 8 GLU C 1 1
20 27206 1 1 8 GLU CA C -4.107 1.430 -7.443 1.00 . A A . 8 GLU CA 1 1
20 27207 1 1 8 GLU CB C -3.851 0.816 -8.815 1.00 . A A . 8 GLU CB 1 1
20 27208 1 1 8 GLU CD C -5.763 0.750 -10.459 1.00 . A A . 8 GLU CD 1 1
20 27209 1 1 8 GLU CG C -4.572 1.530 -9.938 1.00 . A A . 8 GLU CG 1 1
20 27210 1 1 8 GLU H H -6.098 2.011 -7.847 1.00 . A A . 8 GLU H 1 1
20 27211 1 1 8 GLU HA H -3.679 0.784 -6.688 1.00 . A A . 8 GLU HA 1 1
20 27212 1 1 8 GLU HB2 H -2.792 0.852 -9.019 1.00 . A A . 8 GLU HB2 1 1
20 27213 1 1 8 GLU HB3 H -4.175 -0.214 -8.804 1.00 . A A . 8 GLU HB3 1 1
20 27214 1 1 8 GLU HG2 H -4.917 2.484 -9.571 1.00 . A A . 8 GLU HG2 1 1
20 27215 1 1 8 GLU HG3 H -3.877 1.685 -10.747 1.00 . A A . 8 GLU HG3 1 1
20 27216 1 1 8 GLU N N -5.539 1.534 -7.199 1.00 . A A . 8 GLU N 1 1
20 27217 1 1 8 GLU O O -3.981 3.803 -7.807 1.00 . A A . 8 GLU O 1 1
20 27218 1 1 8 GLU OE1 O -6.588 0.304 -9.635 1.00 . A A . 8 GLU OE1 1 1
20 27219 1 1 8 GLU OE2 O -5.871 0.586 -11.693 1.00 . A A . 8 GLU OE2 1 1
20 27220 1 1 9 VAL C C -0.379 4.078 -7.726 1.00 . A A . 9 VAL C 1 1
20 27221 1 1 9 VAL CA C -1.457 4.025 -6.651 1.00 . A A . 9 VAL CA 1 1
20 27222 1 1 9 VAL CB C -0.823 4.141 -5.236 1.00 . A A . 9 VAL CB 1 1
20 27223 1 1 9 VAL CG1 C -0.834 2.796 -4.519 1.00 . A A . 9 VAL CG1 1 1
20 27224 1 1 9 VAL CG2 C 0.594 4.700 -5.300 1.00 . A A . 9 VAL CG2 1 1
20 27225 1 1 9 VAL H H -1.864 1.959 -6.478 1.00 . A A . 9 VAL H 1 1
20 27226 1 1 9 VAL HA H -2.124 4.864 -6.796 1.00 . A A . 9 VAL HA 1 1
20 27227 1 1 9 VAL HB H -1.426 4.827 -4.658 1.00 . A A . 9 VAL HB 1 1
20 27228 1 1 9 VAL HG11 H -1.811 2.341 -4.616 1.00 . A A . 9 VAL HG11 1 1
20 27229 1 1 9 VAL HG12 H -0.092 2.149 -4.960 1.00 . A A . 9 VAL HG12 1 1
20 27230 1 1 9 VAL HG13 H -0.607 2.944 -3.473 1.00 . A A . 9 VAL HG13 1 1
20 27231 1 1 9 VAL HG21 H 1.259 3.950 -5.702 1.00 . A A . 9 VAL HG21 1 1
20 27232 1 1 9 VAL HG22 H 0.609 5.573 -5.936 1.00 . A A . 9 VAL HG22 1 1
20 27233 1 1 9 VAL HG23 H 0.919 4.973 -4.307 1.00 . A A . 9 VAL HG23 1 1
20 27234 1 1 9 VAL N N -2.239 2.805 -6.795 1.00 . A A . 9 VAL N 1 1
20 27235 1 1 9 VAL O O 0.532 3.251 -7.748 1.00 . A A . 9 VAL O 1 1
20 27236 1 1 10 GLU C C 1.385 6.371 -9.503 1.00 . A A . 10 GLU C 1 1
20 27237 1 1 10 GLU CA C 0.448 5.188 -9.718 1.00 . A A . 10 GLU CA 1 1
20 27238 1 1 10 GLU CB C -0.307 5.349 -11.032 1.00 . A A . 10 GLU CB 1 1
20 27239 1 1 10 GLU CD C -0.184 5.515 -13.549 1.00 . A A . 10 GLU CD 1 1
20 27240 1 1 10 GLU CG C 0.596 5.433 -12.251 1.00 . A A . 10 GLU CG 1 1
20 27241 1 1 10 GLU H H -1.259 5.662 -8.564 1.00 . A A . 10 GLU H 1 1
20 27242 1 1 10 GLU HA H 1.036 4.285 -9.765 1.00 . A A . 10 GLU HA 1 1
20 27243 1 1 10 GLU HB2 H -0.967 4.503 -11.153 1.00 . A A . 10 GLU HB2 1 1
20 27244 1 1 10 GLU HB3 H -0.898 6.251 -10.982 1.00 . A A . 10 GLU HB3 1 1
20 27245 1 1 10 GLU HG2 H 1.215 6.313 -12.165 1.00 . A A . 10 GLU HG2 1 1
20 27246 1 1 10 GLU HG3 H 1.222 4.553 -12.280 1.00 . A A . 10 GLU HG3 1 1
20 27247 1 1 10 GLU N N -0.502 5.043 -8.626 1.00 . A A . 10 GLU N 1 1
20 27248 1 1 10 GLU O O 1.298 7.382 -10.201 1.00 . A A . 10 GLU O 1 1
20 27249 1 1 10 GLU OE1 O -0.651 4.461 -14.029 1.00 . A A . 10 GLU OE1 1 1
20 27250 1 1 10 GLU OE2 O -0.329 6.634 -14.084 1.00 . A A . 10 GLU OE2 1 1
20 27251 1 1 11 LEU C C 4.503 7.099 -9.122 1.00 . A A . 11 LEU C 1 1
20 27252 1 1 11 LEU CA C 3.263 7.281 -8.255 1.00 . A A . 11 LEU CA 1 1
20 27253 1 1 11 LEU CB C 3.649 7.264 -6.773 1.00 . A A . 11 LEU CB 1 1
20 27254 1 1 11 LEU CD1 C 2.508 9.408 -6.119 1.00 . A A . 11 LEU CD1 1 1
20 27255 1 1 11 LEU CD2 C 4.369 8.505 -4.716 1.00 . A A . 11 LEU CD2 1 1
20 27256 1 1 11 LEU CG C 3.824 8.644 -6.129 1.00 . A A . 11 LEU CG 1 1
20 27257 1 1 11 LEU H H 2.321 5.398 -8.033 1.00 . A A . 11 LEU H 1 1
20 27258 1 1 11 LEU HA H 2.807 8.226 -8.490 1.00 . A A . 11 LEU HA 1 1
20 27259 1 1 11 LEU HB2 H 2.884 6.729 -6.232 1.00 . A A . 11 LEU HB2 1 1
20 27260 1 1 11 LEU HB3 H 4.579 6.727 -6.671 1.00 . A A . 11 LEU HB3 1 1
20 27261 1 1 11 LEU HD11 H 2.000 9.266 -7.060 1.00 . A A . 11 LEU HD11 1 1
20 27262 1 1 11 LEU HD12 H 1.885 9.043 -5.315 1.00 . A A . 11 LEU HD12 1 1
20 27263 1 1 11 LEU HD13 H 2.704 10.461 -5.972 1.00 . A A . 11 LEU HD13 1 1
20 27264 1 1 11 LEU HD21 H 3.970 9.294 -4.096 1.00 . A A . 11 LEU HD21 1 1
20 27265 1 1 11 LEU HD22 H 4.079 7.547 -4.310 1.00 . A A . 11 LEU HD22 1 1
20 27266 1 1 11 LEU HD23 H 5.447 8.574 -4.737 1.00 . A A . 11 LEU HD23 1 1
20 27267 1 1 11 LEU HG H 4.535 9.215 -6.707 1.00 . A A . 11 LEU HG 1 1
20 27268 1 1 11 LEU N N 2.294 6.231 -8.546 1.00 . A A . 11 LEU N 1 1
20 27269 1 1 11 LEU O O 4.683 6.052 -9.738 1.00 . A A . 11 LEU O 1 1
20 27270 1 1 12 ALA C C 7.767 7.617 -9.123 1.00 . A A . 12 ALA C 1 1
20 27271 1 1 12 ALA CA C 6.574 8.037 -9.974 1.00 . A A . 12 ALA CA 1 1
20 27272 1 1 12 ALA CB C 6.848 9.363 -10.659 1.00 . A A . 12 ALA CB 1 1
20 27273 1 1 12 ALA H H 5.168 8.930 -8.663 1.00 . A A . 12 ALA H 1 1
20 27274 1 1 12 ALA HA H 6.416 7.291 -10.743 1.00 . A A . 12 ALA HA 1 1
20 27275 1 1 12 ALA HB1 H 7.659 9.240 -11.363 1.00 . A A . 12 ALA HB1 1 1
20 27276 1 1 12 ALA HB2 H 5.963 9.688 -11.184 1.00 . A A . 12 ALA HB2 1 1
20 27277 1 1 12 ALA HB3 H 7.121 10.101 -9.920 1.00 . A A . 12 ALA HB3 1 1
20 27278 1 1 12 ALA N N 5.357 8.115 -9.173 1.00 . A A . 12 ALA N 1 1
20 27279 1 1 12 ALA O O 8.389 8.440 -8.453 1.00 . A A . 12 ALA O 1 1
20 27280 1 1 13 LYS C C 10.521 6.348 -8.852 1.00 . A A . 13 LYS C 1 1
20 27281 1 1 13 LYS CA C 9.182 5.772 -8.391 1.00 . A A . 13 LYS CA 1 1
20 27282 1 1 13 LYS CB C 9.191 4.248 -8.529 1.00 . A A . 13 LYS CB 1 1
20 27283 1 1 13 LYS CD C 11.122 3.944 -6.956 1.00 . A A . 13 LYS CD 1 1
20 27284 1 1 13 LYS CE C 11.140 4.960 -5.825 1.00 . A A . 13 LYS CE 1 1
20 27285 1 1 13 LYS CG C 9.705 3.524 -7.298 1.00 . A A . 13 LYS CG 1 1
20 27286 1 1 13 LYS H H 7.531 5.725 -9.708 1.00 . A A . 13 LYS H 1 1
20 27287 1 1 13 LYS HA H 9.031 6.029 -7.354 1.00 . A A . 13 LYS HA 1 1
20 27288 1 1 13 LYS HB2 H 8.182 3.912 -8.720 1.00 . A A . 13 LYS HB2 1 1
20 27289 1 1 13 LYS HB3 H 9.814 3.976 -9.369 1.00 . A A . 13 LYS HB3 1 1
20 27290 1 1 13 LYS HD2 H 11.683 3.072 -6.653 1.00 . A A . 13 LYS HD2 1 1
20 27291 1 1 13 LYS HD3 H 11.577 4.381 -7.833 1.00 . A A . 13 LYS HD3 1 1
20 27292 1 1 13 LYS HE2 H 10.575 5.828 -6.129 1.00 . A A . 13 LYS HE2 1 1
20 27293 1 1 13 LYS HE3 H 10.676 4.517 -4.955 1.00 . A A . 13 LYS HE3 1 1
20 27294 1 1 13 LYS HG2 H 9.062 3.752 -6.462 1.00 . A A . 13 LYS HG2 1 1
20 27295 1 1 13 LYS HG3 H 9.691 2.463 -7.486 1.00 . A A . 13 LYS HG3 1 1
20 27296 1 1 13 LYS HZ1 H 13.007 4.623 -4.951 1.00 . A A . 13 LYS HZ1 1 1
20 27297 1 1 13 LYS HZ2 H 13.065 5.584 -6.341 1.00 . A A . 13 LYS HZ2 1 1
20 27298 1 1 13 LYS HZ3 H 12.501 6.236 -4.885 1.00 . A A . 13 LYS HZ3 1 1
20 27299 1 1 13 LYS N N 8.072 6.326 -9.156 1.00 . A A . 13 LYS N 1 1
20 27300 1 1 13 LYS NZ N 12.525 5.380 -5.476 1.00 . A A . 13 LYS NZ 1 1
20 27301 1 1 13 LYS O O 11.472 6.436 -8.075 1.00 . A A . 13 LYS O 1 1
20 27302 1 1 14 ASN C C 11.943 8.782 -10.400 1.00 . A A . 14 ASN C 1 1
20 27303 1 1 14 ASN CA C 11.823 7.286 -10.680 1.00 . A A . 14 ASN CA 1 1
20 27304 1 1 14 ASN CB C 11.874 7.035 -12.188 1.00 . A A . 14 ASN CB 1 1
20 27305 1 1 14 ASN CG C 13.202 7.441 -12.797 1.00 . A A . 14 ASN CG 1 1
20 27306 1 1 14 ASN H H 9.808 6.634 -10.693 1.00 . A A . 14 ASN H 1 1
20 27307 1 1 14 ASN HA H 12.654 6.779 -10.214 1.00 . A A . 14 ASN HA 1 1
20 27308 1 1 14 ASN HB2 H 11.720 5.983 -12.377 1.00 . A A . 14 ASN HB2 1 1
20 27309 1 1 14 ASN HB3 H 11.090 7.601 -12.668 1.00 . A A . 14 ASN HB3 1 1
20 27310 1 1 14 ASN HD21 H 12.685 9.359 -12.706 1.00 . A A . 14 ASN HD21 1 1
20 27311 1 1 14 ASN HD22 H 14.247 9.033 -13.367 1.00 . A A . 14 ASN HD22 1 1
20 27312 1 1 14 ASN N N 10.594 6.733 -10.119 1.00 . A A . 14 ASN N 1 1
20 27313 1 1 14 ASN ND2 N 13.398 8.743 -12.974 1.00 . A A . 14 ASN ND2 1 1
20 27314 1 1 14 ASN O O 13.035 9.346 -10.467 1.00 . A A . 14 ASN O 1 1
20 27315 1 1 14 ASN OD1 O 14.042 6.595 -13.105 1.00 . A A . 14 ASN OD1 1 1
20 27316 1 1 15 ASP C C 11.007 11.082 -8.283 1.00 . A A . 15 ASP C 1 1
20 27317 1 1 15 ASP CA C 10.826 10.849 -9.780 1.00 . A A . 15 ASP CA 1 1
20 27318 1 1 15 ASP CB C 9.527 11.498 -10.263 1.00 . A A . 15 ASP CB 1 1
20 27319 1 1 15 ASP CG C 9.763 12.515 -11.362 1.00 . A A . 15 ASP CG 1 1
20 27320 1 1 15 ASP H H 9.981 8.924 -10.032 1.00 . A A . 15 ASP H 1 1
20 27321 1 1 15 ASP HA H 11.658 11.295 -10.305 1.00 . A A . 15 ASP HA 1 1
20 27322 1 1 15 ASP HB2 H 8.870 10.731 -10.644 1.00 . A A . 15 ASP HB2 1 1
20 27323 1 1 15 ASP HB3 H 9.048 11.996 -9.432 1.00 . A A . 15 ASP HB3 1 1
20 27324 1 1 15 ASP N N 10.824 9.422 -10.077 1.00 . A A . 15 ASP N 1 1
20 27325 1 1 15 ASP O O 11.677 12.028 -7.867 1.00 . A A . 15 ASP O 1 1
20 27326 1 1 15 ASP OD1 O 10.770 13.249 -11.286 1.00 . A A . 15 ASP OD1 1 1
20 27327 1 1 15 ASP OD2 O 8.940 12.577 -12.300 1.00 . A A . 15 ASP OD2 1 1
20 27328 1 1 16 ASN C C 10.046 9.013 -5.366 1.00 . A A . 16 ASN C 1 1
20 27329 1 1 16 ASN CA C 10.504 10.309 -6.029 1.00 . A A . 16 ASN CA 1 1
20 27330 1 1 16 ASN CB C 9.665 11.485 -5.520 1.00 . A A . 16 ASN CB 1 1
20 27331 1 1 16 ASN CG C 10.480 12.462 -4.696 1.00 . A A . 16 ASN CG 1 1
20 27332 1 1 16 ASN H H 9.893 9.474 -7.875 1.00 . A A . 16 ASN H 1 1
20 27333 1 1 16 ASN HA H 11.540 10.481 -5.776 1.00 . A A . 16 ASN HA 1 1
20 27334 1 1 16 ASN HB2 H 9.250 12.015 -6.364 1.00 . A A . 16 ASN HB2 1 1
20 27335 1 1 16 ASN HB3 H 8.859 11.109 -4.906 1.00 . A A . 16 ASN HB3 1 1
20 27336 1 1 16 ASN HD21 H 8.821 13.214 -3.900 1.00 . A A . 16 ASN HD21 1 1
20 27337 1 1 16 ASN HD22 H 10.300 13.926 -3.363 1.00 . A A . 16 ASN HD22 1 1
20 27338 1 1 16 ASN N N 10.409 10.208 -7.481 1.00 . A A . 16 ASN N 1 1
20 27339 1 1 16 ASN ND2 N 9.798 13.283 -3.907 1.00 . A A . 16 ASN ND2 1 1
20 27340 1 1 16 ASN O O 9.350 8.204 -5.980 1.00 . A A . 16 ASN O 1 1
20 27341 1 1 16 ASN OD1 O 11.709 12.478 -4.768 1.00 . A A . 16 ASN OD1 1 1
20 27342 1 1 17 SER C C 8.693 7.826 -2.712 1.00 . A A . 17 SER C 1 1
20 27343 1 1 17 SER CA C 10.057 7.631 -3.364 1.00 . A A . 17 SER CA 1 1
20 27344 1 1 17 SER CB C 11.107 7.315 -2.297 1.00 . A A . 17 SER CB 1 1
20 27345 1 1 17 SER H H 10.984 9.509 -3.672 1.00 . A A . 17 SER H 1 1
20 27346 1 1 17 SER HA H 9.999 6.807 -4.060 1.00 . A A . 17 SER HA 1 1
20 27347 1 1 17 SER HB2 H 10.705 7.551 -1.322 1.00 . A A . 17 SER HB2 1 1
20 27348 1 1 17 SER HB3 H 11.354 6.265 -2.338 1.00 . A A . 17 SER HB3 1 1
20 27349 1 1 17 SER HG H 12.875 7.598 -3.093 1.00 . A A . 17 SER HG 1 1
20 27350 1 1 17 SER N N 10.435 8.826 -4.110 1.00 . A A . 17 SER N 1 1
20 27351 1 1 17 SER O O 7.906 8.660 -3.152 1.00 . A A . 17 SER O 1 1
20 27352 1 1 17 SER OG O 12.288 8.072 -2.499 1.00 . A A . 17 SER OG 1 1
20 27353 1 1 18 LEU C C 7.317 7.901 0.367 1.00 . A A . 18 LEU C 1 1
20 27354 1 1 18 LEU CA C 7.141 7.182 -0.965 1.00 . A A . 18 LEU CA 1 1
20 27355 1 1 18 LEU CB C 6.512 5.803 -0.737 1.00 . A A . 18 LEU CB 1 1
20 27356 1 1 18 LEU CD1 C 5.904 3.534 -1.612 1.00 . A A . 18 LEU CD1 1 1
20 27357 1 1 18 LEU CD2 C 6.142 5.458 -3.192 1.00 . A A . 18 LEU CD2 1 1
20 27358 1 1 18 LEU CG C 6.651 4.826 -1.905 1.00 . A A . 18 LEU CG 1 1
20 27359 1 1 18 LEU H H 9.076 6.414 -1.343 1.00 . A A . 18 LEU H 1 1
20 27360 1 1 18 LEU HA H 6.485 7.769 -1.590 1.00 . A A . 18 LEU HA 1 1
20 27361 1 1 18 LEU HB2 H 6.974 5.359 0.134 1.00 . A A . 18 LEU HB2 1 1
20 27362 1 1 18 LEU HB3 H 5.458 5.938 -0.533 1.00 . A A . 18 LEU HB3 1 1
20 27363 1 1 18 LEU HD11 H 5.104 3.731 -0.913 1.00 . A A . 18 LEU HD11 1 1
20 27364 1 1 18 LEU HD12 H 5.491 3.141 -2.529 1.00 . A A . 18 LEU HD12 1 1
20 27365 1 1 18 LEU HD13 H 6.585 2.813 -1.186 1.00 . A A . 18 LEU HD13 1 1
20 27366 1 1 18 LEU HD21 H 5.846 4.682 -3.882 1.00 . A A . 18 LEU HD21 1 1
20 27367 1 1 18 LEU HD22 H 5.293 6.088 -2.972 1.00 . A A . 18 LEU HD22 1 1
20 27368 1 1 18 LEU HD23 H 6.926 6.054 -3.635 1.00 . A A . 18 LEU HD23 1 1
20 27369 1 1 18 LEU HG H 7.695 4.583 -2.041 1.00 . A A . 18 LEU HG 1 1
20 27370 1 1 18 LEU N N 8.414 7.063 -1.660 1.00 . A A . 18 LEU N 1 1
20 27371 1 1 18 LEU O O 8.376 8.462 0.649 1.00 . A A . 18 LEU O 1 1
20 27372 1 1 19 GLY C C 5.232 8.013 3.394 1.00 . A A . 19 GLY C 1 1
20 27373 1 1 19 GLY CA C 6.309 8.530 2.474 1.00 . A A . 19 GLY CA 1 1
20 27374 1 1 19 GLY H H 5.455 7.415 0.897 1.00 . A A . 19 GLY H 1 1
20 27375 1 1 19 GLY HA2 H 7.273 8.360 2.929 1.00 . A A . 19 GLY HA2 1 1
20 27376 1 1 19 GLY HA3 H 6.165 9.590 2.336 1.00 . A A . 19 GLY HA3 1 1
20 27377 1 1 19 GLY N N 6.268 7.879 1.180 1.00 . A A . 19 GLY N 1 1
20 27378 1 1 19 GLY O O 4.618 8.775 4.136 1.00 . A A . 19 GLY O 1 1
20 27379 1 1 20 ILE C C 4.572 5.144 5.183 1.00 . A A . 20 ILE C 1 1
20 27380 1 1 20 ILE CA C 3.970 6.087 4.147 1.00 . A A . 20 ILE CA 1 1
20 27381 1 1 20 ILE CB C 2.959 5.315 3.272 1.00 . A A . 20 ILE CB 1 1
20 27382 1 1 20 ILE CD1 C 0.485 4.719 3.337 1.00 . A A . 20 ILE CD1 1 1
20 27383 1 1 20 ILE CG1 C 1.540 5.765 3.603 1.00 . A A . 20 ILE CG1 1 1
20 27384 1 1 20 ILE CG2 C 3.098 3.817 3.476 1.00 . A A . 20 ILE CG2 1 1
20 27385 1 1 20 ILE H H 5.506 6.163 2.702 1.00 . A A . 20 ILE H 1 1
20 27386 1 1 20 ILE HA H 3.432 6.866 4.668 1.00 . A A . 20 ILE HA 1 1
20 27387 1 1 20 ILE HB H 3.167 5.537 2.238 1.00 . A A . 20 ILE HB 1 1
20 27388 1 1 20 ILE HD11 H -0.432 5.198 3.032 1.00 . A A . 20 ILE HD11 1 1
20 27389 1 1 20 ILE HD12 H 0.827 4.057 2.558 1.00 . A A . 20 ILE HD12 1 1
20 27390 1 1 20 ILE HD13 H 0.314 4.154 4.238 1.00 . A A . 20 ILE HD13 1 1
20 27391 1 1 20 ILE HG12 H 1.496 6.009 4.646 1.00 . A A . 20 ILE HG12 1 1
20 27392 1 1 20 ILE HG13 H 1.300 6.639 3.021 1.00 . A A . 20 ILE HG13 1 1
20 27393 1 1 20 ILE HG21 H 4.131 3.529 3.355 1.00 . A A . 20 ILE HG21 1 1
20 27394 1 1 20 ILE HG22 H 2.765 3.568 4.473 1.00 . A A . 20 ILE HG22 1 1
20 27395 1 1 20 ILE HG23 H 2.488 3.298 2.753 1.00 . A A . 20 ILE HG23 1 1
20 27396 1 1 20 ILE N N 4.990 6.714 3.327 1.00 . A A . 20 ILE N 1 1
20 27397 1 1 20 ILE O O 5.500 4.390 4.891 1.00 . A A . 20 ILE O 1 1
20 27398 1 1 21 SER C C 3.513 3.052 7.433 1.00 . A A . 21 SER C 1 1
20 27399 1 1 21 SER CA C 4.429 4.271 7.441 1.00 . A A . 21 SER CA 1 1
20 27400 1 1 21 SER CB C 4.382 4.989 8.793 1.00 . A A . 21 SER CB 1 1
20 27401 1 1 21 SER H H 3.237 5.754 6.531 1.00 . A A . 21 SER H 1 1
20 27402 1 1 21 SER HA H 5.441 3.956 7.231 1.00 . A A . 21 SER HA 1 1
20 27403 1 1 21 SER HB2 H 5.076 5.821 8.780 1.00 . A A . 21 SER HB2 1 1
20 27404 1 1 21 SER HB3 H 3.384 5.360 8.968 1.00 . A A . 21 SER HB3 1 1
20 27405 1 1 21 SER HG H 5.506 3.599 9.594 1.00 . A A . 21 SER HG 1 1
20 27406 1 1 21 SER N N 3.998 5.158 6.376 1.00 . A A . 21 SER N 1 1
20 27407 1 1 21 SER O O 2.341 3.147 7.795 1.00 . A A . 21 SER O 1 1
20 27408 1 1 21 SER OG O 4.738 4.115 9.850 1.00 . A A . 21 SER OG 1 1
20 27409 1 1 22 VAL C C 3.337 -0.196 8.060 1.00 . A A . 22 VAL C 1 1
20 27410 1 1 22 VAL CA C 3.225 0.711 6.846 1.00 . A A . 22 VAL CA 1 1
20 27411 1 1 22 VAL CB C 3.612 -0.092 5.590 1.00 . A A . 22 VAL CB 1 1
20 27412 1 1 22 VAL CG1 C 3.415 0.744 4.335 1.00 . A A . 22 VAL CG1 1 1
20 27413 1 1 22 VAL CG2 C 5.050 -0.578 5.687 1.00 . A A . 22 VAL CG2 1 1
20 27414 1 1 22 VAL H H 4.958 1.915 6.644 1.00 . A A . 22 VAL H 1 1
20 27415 1 1 22 VAL HA H 2.194 1.012 6.743 1.00 . A A . 22 VAL HA 1 1
20 27416 1 1 22 VAL HB H 2.966 -0.956 5.525 1.00 . A A . 22 VAL HB 1 1
20 27417 1 1 22 VAL HG11 H 2.860 1.639 4.579 1.00 . A A . 22 VAL HG11 1 1
20 27418 1 1 22 VAL HG12 H 4.379 1.015 3.931 1.00 . A A . 22 VAL HG12 1 1
20 27419 1 1 22 VAL HG13 H 2.868 0.168 3.603 1.00 . A A . 22 VAL HG13 1 1
20 27420 1 1 22 VAL HG21 H 5.715 0.199 5.340 1.00 . A A . 22 VAL HG21 1 1
20 27421 1 1 22 VAL HG22 H 5.281 -0.817 6.713 1.00 . A A . 22 VAL HG22 1 1
20 27422 1 1 22 VAL HG23 H 5.175 -1.458 5.074 1.00 . A A . 22 VAL HG23 1 1
20 27423 1 1 22 VAL N N 4.030 1.923 6.961 1.00 . A A . 22 VAL N 1 1
20 27424 1 1 22 VAL O O 4.345 -0.205 8.766 1.00 . A A . 22 VAL O 1 1
20 27425 1 1 23 THR C C 1.337 -3.096 9.054 1.00 . A A . 23 THR C 1 1
20 27426 1 1 23 THR CA C 2.207 -1.886 9.404 1.00 . A A . 23 THR CA 1 1
20 27427 1 1 23 THR CB C 1.657 -1.166 10.635 1.00 . A A . 23 THR CB 1 1
20 27428 1 1 23 THR CG2 C 2.394 -1.510 11.906 1.00 . A A . 23 THR CG2 1 1
20 27429 1 1 23 THR H H 1.506 -0.896 7.680 1.00 . A A . 23 THR H 1 1
20 27430 1 1 23 THR HA H 3.211 -2.225 9.614 1.00 . A A . 23 THR HA 1 1
20 27431 1 1 23 THR HB H 0.620 -1.431 10.768 1.00 . A A . 23 THR HB 1 1
20 27432 1 1 23 THR HG1 H 2.659 0.499 10.398 1.00 . A A . 23 THR HG1 1 1
20 27433 1 1 23 THR HG21 H 1.683 -1.741 12.683 1.00 . A A . 23 THR HG21 1 1
20 27434 1 1 23 THR HG22 H 3.031 -2.364 11.731 1.00 . A A . 23 THR HG22 1 1
20 27435 1 1 23 THR HG23 H 2.997 -0.666 12.207 1.00 . A A . 23 THR HG23 1 1
20 27436 1 1 23 THR N N 2.273 -0.960 8.287 1.00 . A A . 23 THR N 1 1
20 27437 1 1 23 THR O O 0.792 -3.184 7.950 1.00 . A A . 23 THR O 1 1
20 27438 1 1 23 THR OG1 O 1.738 0.237 10.467 1.00 . A A . 23 THR OG1 1 1
20 27439 1 1 24 GLY C C 1.093 -6.199 8.836 1.00 . A A . 24 GLY C 1 1
20 27440 1 1 24 GLY CA C 0.409 -5.215 9.764 1.00 . A A . 24 GLY CA 1 1
20 27441 1 1 24 GLY H H 1.668 -3.905 10.856 1.00 . A A . 24 GLY H 1 1
20 27442 1 1 24 GLY HA2 H 0.219 -5.701 10.710 1.00 . A A . 24 GLY HA2 1 1
20 27443 1 1 24 GLY HA3 H -0.533 -4.919 9.326 1.00 . A A . 24 GLY HA3 1 1
20 27444 1 1 24 GLY N N 1.212 -4.026 9.997 1.00 . A A . 24 GLY N 1 1
20 27445 1 1 24 GLY O O 2.189 -6.674 9.126 1.00 . A A . 24 GLY O 1 1
20 27446 1 1 25 GLY C C 1.107 -8.846 7.244 1.00 . A A . 25 GLY C 1 1
20 27447 1 1 25 GLY CA C 1.021 -7.416 6.745 1.00 . A A . 25 GLY CA 1 1
20 27448 1 1 25 GLY H H -0.420 -6.078 7.531 1.00 . A A . 25 GLY H 1 1
20 27449 1 1 25 GLY HA2 H 0.421 -7.400 5.853 1.00 . A A . 25 GLY HA2 1 1
20 27450 1 1 25 GLY HA3 H 2.012 -7.077 6.495 1.00 . A A . 25 GLY HA3 1 1
20 27451 1 1 25 GLY N N 0.448 -6.496 7.711 1.00 . A A . 25 GLY N 1 1
20 27452 1 1 25 GLY O O 0.451 -9.735 6.701 1.00 . A A . 25 GLY O 1 1
20 27453 1 1 26 VAL C C 0.884 -11.271 8.749 1.00 . A A . 26 VAL C 1 1
20 27454 1 1 26 VAL CA C 2.136 -10.401 8.845 1.00 . A A . 26 VAL CA 1 1
20 27455 1 1 26 VAL CB C 2.565 -10.312 10.321 1.00 . A A . 26 VAL CB 1 1
20 27456 1 1 26 VAL CG1 C 4.054 -10.025 10.429 1.00 . A A . 26 VAL CG1 1 1
20 27457 1 1 26 VAL CG2 C 1.755 -9.250 11.044 1.00 . A A . 26 VAL CG2 1 1
20 27458 1 1 26 VAL H H 2.436 -8.312 8.638 1.00 . A A . 26 VAL H 1 1
20 27459 1 1 26 VAL HA H 2.933 -10.882 8.296 1.00 . A A . 26 VAL HA 1 1
20 27460 1 1 26 VAL HB H 2.369 -11.265 10.790 1.00 . A A . 26 VAL HB 1 1
20 27461 1 1 26 VAL HG11 H 4.600 -10.715 9.804 1.00 . A A . 26 VAL HG11 1 1
20 27462 1 1 26 VAL HG12 H 4.250 -9.013 10.106 1.00 . A A . 26 VAL HG12 1 1
20 27463 1 1 26 VAL HG13 H 4.369 -10.143 11.456 1.00 . A A . 26 VAL HG13 1 1
20 27464 1 1 26 VAL HG21 H 2.267 -8.960 11.949 1.00 . A A . 26 VAL HG21 1 1
20 27465 1 1 26 VAL HG22 H 1.642 -8.389 10.403 1.00 . A A . 26 VAL HG22 1 1
20 27466 1 1 26 VAL HG23 H 0.781 -9.646 11.290 1.00 . A A . 26 VAL HG23 1 1
20 27467 1 1 26 VAL N N 1.934 -9.067 8.266 1.00 . A A . 26 VAL N 1 1
20 27468 1 1 26 VAL O O -0.234 -10.791 8.929 1.00 . A A . 26 VAL O 1 1
20 27469 1 1 27 ASN C C -0.573 -13.874 9.703 1.00 . A A . 27 ASN C 1 1
20 27470 1 1 27 ASN CA C -0.019 -13.494 8.334 1.00 . A A . 27 ASN CA 1 1
20 27471 1 1 27 ASN CB C 0.442 -14.750 7.591 1.00 . A A . 27 ASN CB 1 1
20 27472 1 1 27 ASN CG C 1.667 -15.379 8.224 1.00 . A A . 27 ASN CG 1 1
20 27473 1 1 27 ASN H H 2.003 -12.872 8.326 1.00 . A A . 27 ASN H 1 1
20 27474 1 1 27 ASN HA H -0.799 -13.014 7.761 1.00 . A A . 27 ASN HA 1 1
20 27475 1 1 27 ASN HB2 H -0.356 -15.477 7.597 1.00 . A A . 27 ASN HB2 1 1
20 27476 1 1 27 ASN HB3 H 0.679 -14.490 6.570 1.00 . A A . 27 ASN HB3 1 1
20 27477 1 1 27 ASN HD21 H 0.980 -17.197 7.805 1.00 . A A . 27 ASN HD21 1 1
20 27478 1 1 27 ASN HD22 H 2.504 -17.139 8.617 1.00 . A A . 27 ASN HD22 1 1
20 27479 1 1 27 ASN N N 1.087 -12.552 8.460 1.00 . A A . 27 ASN N 1 1
20 27480 1 1 27 ASN ND2 N 1.723 -16.706 8.214 1.00 . A A . 27 ASN ND2 1 1
20 27481 1 1 27 ASN O O -0.492 -15.030 10.119 1.00 . A A . 27 ASN O 1 1
20 27482 1 1 27 ASN OD1 O 2.554 -14.681 8.715 1.00 . A A . 27 ASN OD1 1 1
20 27483 1 1 28 THR C C -2.840 -12.152 12.015 1.00 . A A . 28 THR C 1 1
20 27484 1 1 28 THR CA C -1.705 -13.129 11.724 1.00 . A A . 28 THR CA 1 1
20 27485 1 1 28 THR CB C -0.622 -13.005 12.796 1.00 . A A . 28 THR CB 1 1
20 27486 1 1 28 THR CG2 C -1.008 -13.640 14.115 1.00 . A A . 28 THR CG2 1 1
20 27487 1 1 28 THR H H -1.173 -11.993 10.019 1.00 . A A . 28 THR H 1 1
20 27488 1 1 28 THR HA H -2.099 -14.134 11.740 1.00 . A A . 28 THR HA 1 1
20 27489 1 1 28 THR HB H -0.428 -11.957 12.978 1.00 . A A . 28 THR HB 1 1
20 27490 1 1 28 THR HG1 H 1.308 -12.989 12.464 1.00 . A A . 28 THR HG1 1 1
20 27491 1 1 28 THR HG21 H -0.607 -13.054 14.928 1.00 . A A . 28 THR HG21 1 1
20 27492 1 1 28 THR HG22 H -2.085 -13.677 14.194 1.00 . A A . 28 THR HG22 1 1
20 27493 1 1 28 THR HG23 H -0.609 -14.642 14.162 1.00 . A A . 28 THR HG23 1 1
20 27494 1 1 28 THR N N -1.137 -12.894 10.402 1.00 . A A . 28 THR N 1 1
20 27495 1 1 28 THR O O -3.983 -12.558 12.225 1.00 . A A . 28 THR O 1 1
20 27496 1 1 28 THR OG1 O 0.584 -13.611 12.364 1.00 . A A . 28 THR OG1 1 1
20 27497 1 1 29 SER C C -4.393 -9.584 11.084 1.00 . A A . 29 SER C 1 1
20 27498 1 1 29 SER CA C -3.506 -9.828 12.301 1.00 . A A . 29 SER CA 1 1
20 27499 1 1 29 SER CB C -2.813 -8.526 12.708 1.00 . A A . 29 SER CB 1 1
20 27500 1 1 29 SER H H -1.586 -10.603 11.859 1.00 . A A . 29 SER H 1 1
20 27501 1 1 29 SER HA H -4.123 -10.166 13.119 1.00 . A A . 29 SER HA 1 1
20 27502 1 1 29 SER HB2 H -3.559 -7.784 12.952 1.00 . A A . 29 SER HB2 1 1
20 27503 1 1 29 SER HB3 H -2.189 -8.707 13.571 1.00 . A A . 29 SER HB3 1 1
20 27504 1 1 29 SER HG H -1.110 -7.887 11.979 1.00 . A A . 29 SER HG 1 1
20 27505 1 1 29 SER N N -2.515 -10.864 12.031 1.00 . A A . 29 SER N 1 1
20 27506 1 1 29 SER O O -5.609 -9.440 11.209 1.00 . A A . 29 SER O 1 1
20 27507 1 1 29 SER OG O -2.003 -8.028 11.656 1.00 . A A . 29 SER OG 1 1
20 27508 1 1 30 VAL C C -5.305 -10.543 8.258 1.00 . A A . 30 VAL C 1 1
20 27509 1 1 30 VAL CA C -4.512 -9.306 8.669 1.00 . A A . 30 VAL CA 1 1
20 27510 1 1 30 VAL CB C -3.566 -8.910 7.520 1.00 . A A . 30 VAL CB 1 1
20 27511 1 1 30 VAL CG1 C -2.851 -7.607 7.843 1.00 . A A . 30 VAL CG1 1 1
20 27512 1 1 30 VAL CG2 C -2.565 -10.021 7.241 1.00 . A A . 30 VAL CG2 1 1
20 27513 1 1 30 VAL H H -2.805 -9.655 9.871 1.00 . A A . 30 VAL H 1 1
20 27514 1 1 30 VAL HA H -5.200 -8.490 8.837 1.00 . A A . 30 VAL HA 1 1
20 27515 1 1 30 VAL HB H -4.158 -8.757 6.630 1.00 . A A . 30 VAL HB 1 1
20 27516 1 1 30 VAL HG11 H -2.290 -7.721 8.759 1.00 . A A . 30 VAL HG11 1 1
20 27517 1 1 30 VAL HG12 H -2.177 -7.357 7.037 1.00 . A A . 30 VAL HG12 1 1
20 27518 1 1 30 VAL HG13 H -3.578 -6.817 7.962 1.00 . A A . 30 VAL HG13 1 1
20 27519 1 1 30 VAL HG21 H -1.583 -9.710 7.563 1.00 . A A . 30 VAL HG21 1 1
20 27520 1 1 30 VAL HG22 H -2.855 -10.912 7.779 1.00 . A A . 30 VAL HG22 1 1
20 27521 1 1 30 VAL HG23 H -2.547 -10.231 6.181 1.00 . A A . 30 VAL HG23 1 1
20 27522 1 1 30 VAL N N -3.777 -9.536 9.907 1.00 . A A . 30 VAL N 1 1
20 27523 1 1 30 VAL O O -5.332 -11.542 8.976 1.00 . A A . 30 VAL O 1 1
20 27524 1 1 31 ARG C C -5.909 -12.848 6.481 1.00 . A A . 31 ARG C 1 1
20 27525 1 1 31 ARG CA C -6.746 -11.577 6.588 1.00 . A A . 31 ARG CA 1 1
20 27526 1 1 31 ARG CB C -7.337 -11.221 5.222 1.00 . A A . 31 ARG CB 1 1
20 27527 1 1 31 ARG CD C -9.548 -12.418 5.192 1.00 . A A . 31 ARG CD 1 1
20 27528 1 1 31 ARG CG C -8.849 -11.068 5.233 1.00 . A A . 31 ARG CG 1 1
20 27529 1 1 31 ARG CZ C -11.716 -12.042 6.300 1.00 . A A . 31 ARG CZ 1 1
20 27530 1 1 31 ARG H H -5.891 -9.642 6.572 1.00 . A A . 31 ARG H 1 1
20 27531 1 1 31 ARG HA H -7.554 -11.751 7.284 1.00 . A A . 31 ARG HA 1 1
20 27532 1 1 31 ARG HB2 H -6.905 -10.288 4.888 1.00 . A A . 31 ARG HB2 1 1
20 27533 1 1 31 ARG HB3 H -7.081 -11.998 4.516 1.00 . A A . 31 ARG HB3 1 1
20 27534 1 1 31 ARG HD2 H -10.078 -12.506 4.256 1.00 . A A . 31 ARG HD2 1 1
20 27535 1 1 31 ARG HD3 H -8.803 -13.198 5.258 1.00 . A A . 31 ARG HD3 1 1
20 27536 1 1 31 ARG HE H -10.211 -13.108 7.063 1.00 . A A . 31 ARG HE 1 1
20 27537 1 1 31 ARG HG2 H -9.142 -10.551 6.135 1.00 . A A . 31 ARG HG2 1 1
20 27538 1 1 31 ARG HG3 H -9.150 -10.491 4.371 1.00 . A A . 31 ARG HG3 1 1
20 27539 1 1 31 ARG HH11 H -11.537 -11.169 4.484 1.00 . A A . 31 ARG HH11 1 1
20 27540 1 1 31 ARG HH12 H -13.053 -10.918 5.283 1.00 . A A . 31 ARG HH12 1 1
20 27541 1 1 31 ARG HH21 H -12.205 -12.780 8.117 1.00 . A A . 31 ARG HH21 1 1
20 27542 1 1 31 ARG HH22 H -13.432 -11.832 7.346 1.00 . A A . 31 ARG HH22 1 1
20 27543 1 1 31 ARG N N -5.950 -10.466 7.098 1.00 . A A . 31 ARG N 1 1
20 27544 1 1 31 ARG NE N -10.497 -12.577 6.291 1.00 . A A . 31 ARG NE 1 1
20 27545 1 1 31 ARG NH1 N -12.136 -11.317 5.271 1.00 . A A . 31 ARG NH1 1 1
20 27546 1 1 31 ARG NH2 N -12.517 -12.234 7.339 1.00 . A A . 31 ARG NH2 1 1
20 27547 1 1 31 ARG O O -6.220 -13.862 7.105 1.00 . A A . 31 ARG O 1 1
20 27548 1 1 32 HIS C C -2.514 -13.505 5.358 1.00 . A A . 32 HIS C 1 1
20 27549 1 1 32 HIS CA C -3.971 -13.939 5.494 1.00 . A A . 32 HIS CA 1 1
20 27550 1 1 32 HIS CB C -4.396 -14.732 4.257 1.00 . A A . 32 HIS CB 1 1
20 27551 1 1 32 HIS CD2 C -5.492 -16.816 5.347 1.00 . A A . 32 HIS CD2 1 1
20 27552 1 1 32 HIS CE1 C -7.450 -16.697 4.367 1.00 . A A . 32 HIS CE1 1 1
20 27553 1 1 32 HIS CG C -5.474 -15.735 4.531 1.00 . A A . 32 HIS CG 1 1
20 27554 1 1 32 HIS H H -4.650 -11.954 5.208 1.00 . A A . 32 HIS H 1 1
20 27555 1 1 32 HIS HA H -4.064 -14.571 6.364 1.00 . A A . 32 HIS HA 1 1
20 27556 1 1 32 HIS HB2 H -4.763 -14.047 3.508 1.00 . A A . 32 HIS HB2 1 1
20 27557 1 1 32 HIS HB3 H -3.539 -15.261 3.866 1.00 . A A . 32 HIS HB3 1 1
20 27558 1 1 32 HIS HD1 H -7.013 -15.017 3.283 1.00 . A A . 32 HIS HD1 1 1
20 27559 1 1 32 HIS HD2 H -4.682 -17.158 5.976 1.00 . A A . 32 HIS HD2 1 1
20 27560 1 1 32 HIS HE1 H -8.465 -16.913 4.070 1.00 . A A . 32 HIS HE1 1 1
20 27561 1 1 32 HIS HE2 H -7.062 -18.147 5.759 1.00 . A A . 32 HIS HE2 1 1
20 27562 1 1 32 HIS N N -4.847 -12.789 5.682 1.00 . A A . 32 HIS N 1 1
20 27563 1 1 32 HIS ND1 N -6.715 -15.689 3.931 1.00 . A A . 32 HIS ND1 1 1
20 27564 1 1 32 HIS NE2 N -6.731 -17.395 5.225 1.00 . A A . 32 HIS NE2 1 1
20 27565 1 1 32 HIS O O -1.629 -14.067 5.999 1.00 . A A . 32 HIS O 1 1
20 27566 1 1 33 GLY C C -0.868 -10.731 3.510 1.00 . A A . 33 GLY C 1 1
20 27567 1 1 33 GLY CA C -0.918 -12.024 4.305 1.00 . A A . 33 GLY CA 1 1
20 27568 1 1 33 GLY H H -3.017 -12.104 4.022 1.00 . A A . 33 GLY H 1 1
20 27569 1 1 33 GLY HA2 H -0.448 -11.856 5.268 1.00 . A A . 33 GLY HA2 1 1
20 27570 1 1 33 GLY HA3 H -0.361 -12.781 3.776 1.00 . A A . 33 GLY HA3 1 1
20 27571 1 1 33 GLY N N -2.272 -12.508 4.512 1.00 . A A . 33 GLY N 1 1
20 27572 1 1 33 GLY O O 0.159 -10.401 2.918 1.00 . A A . 33 GLY O 1 1
20 27573 1 1 34 GLY C C -1.510 -7.597 3.681 1.00 . A A . 34 GLY C 1 1
20 27574 1 1 34 GLY CA C -2.006 -8.722 2.801 1.00 . A A . 34 GLY CA 1 1
20 27575 1 1 34 GLY H H -2.755 -10.286 4.014 1.00 . A A . 34 GLY H 1 1
20 27576 1 1 34 GLY HA2 H -1.381 -8.791 1.923 1.00 . A A . 34 GLY HA2 1 1
20 27577 1 1 34 GLY HA3 H -3.021 -8.513 2.500 1.00 . A A . 34 GLY HA3 1 1
20 27578 1 1 34 GLY N N -1.970 -9.986 3.512 1.00 . A A . 34 GLY N 1 1
20 27579 1 1 34 GLY O O -1.579 -7.699 4.906 1.00 . A A . 34 GLY O 1 1
20 27580 1 1 35 ILE C C -1.548 -4.360 4.122 1.00 . A A . 35 ILE C 1 1
20 27581 1 1 35 ILE CA C -0.487 -5.422 3.884 1.00 . A A . 35 ILE CA 1 1
20 27582 1 1 35 ILE CB C 0.775 -4.778 3.260 1.00 . A A . 35 ILE CB 1 1
20 27583 1 1 35 ILE CD1 C 2.682 -3.498 4.415 1.00 . A A . 35 ILE CD1 1 1
20 27584 1 1 35 ILE CG1 C 1.932 -4.808 4.273 1.00 . A A . 35 ILE CG1 1 1
20 27585 1 1 35 ILE CG2 C 0.501 -3.355 2.777 1.00 . A A . 35 ILE CG2 1 1
20 27586 1 1 35 ILE H H -0.948 -6.487 2.099 1.00 . A A . 35 ILE H 1 1
20 27587 1 1 35 ILE HA H -0.206 -5.831 4.844 1.00 . A A . 35 ILE HA 1 1
20 27588 1 1 35 ILE HB H 1.051 -5.365 2.405 1.00 . A A . 35 ILE HB 1 1
20 27589 1 1 35 ILE HD11 H 3.619 -3.673 4.924 1.00 . A A . 35 ILE HD11 1 1
20 27590 1 1 35 ILE HD12 H 2.875 -3.085 3.437 1.00 . A A . 35 ILE HD12 1 1
20 27591 1 1 35 ILE HD13 H 2.086 -2.804 4.989 1.00 . A A . 35 ILE HD13 1 1
20 27592 1 1 35 ILE HG12 H 1.540 -5.065 5.245 1.00 . A A . 35 ILE HG12 1 1
20 27593 1 1 35 ILE HG13 H 2.642 -5.564 3.969 1.00 . A A . 35 ILE HG13 1 1
20 27594 1 1 35 ILE HG21 H -0.391 -3.347 2.168 1.00 . A A . 35 ILE HG21 1 1
20 27595 1 1 35 ILE HG22 H 0.363 -2.706 3.628 1.00 . A A . 35 ILE HG22 1 1
20 27596 1 1 35 ILE HG23 H 1.340 -3.008 2.191 1.00 . A A . 35 ILE HG23 1 1
20 27597 1 1 35 ILE N N -0.995 -6.528 3.083 1.00 . A A . 35 ILE N 1 1
20 27598 1 1 35 ILE O O -2.457 -4.167 3.315 1.00 . A A . 35 ILE O 1 1
20 27599 1 1 36 TYR C C -1.538 -1.421 6.157 1.00 . A A . 36 TYR C 1 1
20 27600 1 1 36 TYR CA C -2.317 -2.605 5.617 1.00 . A A . 36 TYR CA 1 1
20 27601 1 1 36 TYR CB C -3.315 -3.099 6.663 1.00 . A A . 36 TYR CB 1 1
20 27602 1 1 36 TYR CD1 C -3.878 -5.436 5.916 1.00 . A A . 36 TYR CD1 1 1
20 27603 1 1 36 TYR CD2 C -5.590 -3.781 5.820 1.00 . A A . 36 TYR CD2 1 1
20 27604 1 1 36 TYR CE1 C -4.753 -6.378 5.418 1.00 . A A . 36 TYR CE1 1 1
20 27605 1 1 36 TYR CE2 C -6.474 -4.718 5.323 1.00 . A A . 36 TYR CE2 1 1
20 27606 1 1 36 TYR CG C -4.280 -4.125 6.125 1.00 . A A . 36 TYR CG 1 1
20 27607 1 1 36 TYR CZ C -6.051 -6.016 5.123 1.00 . A A . 36 TYR CZ 1 1
20 27608 1 1 36 TYR H H -0.642 -3.878 5.825 1.00 . A A . 36 TYR H 1 1
20 27609 1 1 36 TYR HA H -2.852 -2.296 4.731 1.00 . A A . 36 TYR HA 1 1
20 27610 1 1 36 TYR HB2 H -2.775 -3.547 7.484 1.00 . A A . 36 TYR HB2 1 1
20 27611 1 1 36 TYR HB3 H -3.889 -2.260 7.029 1.00 . A A . 36 TYR HB3 1 1
20 27612 1 1 36 TYR HD1 H -2.861 -5.717 6.148 1.00 . A A . 36 TYR HD1 1 1
20 27613 1 1 36 TYR HD2 H -5.916 -2.764 5.978 1.00 . A A . 36 TYR HD2 1 1
20 27614 1 1 36 TYR HE1 H -4.418 -7.391 5.261 1.00 . A A . 36 TYR HE1 1 1
20 27615 1 1 36 TYR HE2 H -7.488 -4.430 5.090 1.00 . A A . 36 TYR HE2 1 1
20 27616 1 1 36 TYR HH H -7.650 -7.077 5.247 1.00 . A A . 36 TYR HH 1 1
20 27617 1 1 36 TYR N N -1.401 -3.669 5.239 1.00 . A A . 36 TYR N 1 1
20 27618 1 1 36 TYR O O -1.002 -1.468 7.264 1.00 . A A . 36 TYR O 1 1
20 27619 1 1 36 TYR OH O -6.928 -6.953 4.627 1.00 . A A . 36 TYR OH 1 1
20 27620 1 1 37 VAL C C -1.257 1.385 7.076 1.00 . A A . 37 VAL C 1 1
20 27621 1 1 37 VAL CA C -0.724 0.824 5.763 1.00 . A A . 37 VAL CA 1 1
20 27622 1 1 37 VAL CB C -0.738 1.928 4.665 1.00 . A A . 37 VAL CB 1 1
20 27623 1 1 37 VAL CG1 C -0.973 1.343 3.291 1.00 . A A . 37 VAL CG1 1 1
20 27624 1 1 37 VAL CG2 C -1.759 3.016 4.937 1.00 . A A . 37 VAL CG2 1 1
20 27625 1 1 37 VAL H H -1.903 -0.396 4.484 1.00 . A A . 37 VAL H 1 1
20 27626 1 1 37 VAL HA H 0.304 0.526 5.916 1.00 . A A . 37 VAL HA 1 1
20 27627 1 1 37 VAL HB H 0.220 2.386 4.655 1.00 . A A . 37 VAL HB 1 1
20 27628 1 1 37 VAL HG11 H -0.597 0.332 3.256 1.00 . A A . 37 VAL HG11 1 1
20 27629 1 1 37 VAL HG12 H -2.031 1.345 3.086 1.00 . A A . 37 VAL HG12 1 1
20 27630 1 1 37 VAL HG13 H -0.462 1.944 2.554 1.00 . A A . 37 VAL HG13 1 1
20 27631 1 1 37 VAL HG21 H -2.736 2.640 4.715 1.00 . A A . 37 VAL HG21 1 1
20 27632 1 1 37 VAL HG22 H -1.710 3.319 5.971 1.00 . A A . 37 VAL HG22 1 1
20 27633 1 1 37 VAL HG23 H -1.555 3.866 4.305 1.00 . A A . 37 VAL HG23 1 1
20 27634 1 1 37 VAL N N -1.462 -0.366 5.362 1.00 . A A . 37 VAL N 1 1
20 27635 1 1 37 VAL O O -2.452 1.330 7.349 1.00 . A A . 37 VAL O 1 1
20 27636 1 1 38 LYS C C -1.325 3.925 8.887 1.00 . A A . 38 LYS C 1 1
20 27637 1 1 38 LYS CA C -0.759 2.534 9.145 1.00 . A A . 38 LYS CA 1 1
20 27638 1 1 38 LYS CB C 0.431 2.572 10.115 1.00 . A A . 38 LYS CB 1 1
20 27639 1 1 38 LYS CD C 1.196 3.670 12.248 1.00 . A A . 38 LYS CD 1 1
20 27640 1 1 38 LYS CE C 2.284 2.608 12.254 1.00 . A A . 38 LYS CE 1 1
20 27641 1 1 38 LYS CG C 0.632 3.892 10.852 1.00 . A A . 38 LYS CG 1 1
20 27642 1 1 38 LYS H H 0.575 1.971 7.605 1.00 . A A . 38 LYS H 1 1
20 27643 1 1 38 LYS HA H -1.536 1.916 9.569 1.00 . A A . 38 LYS HA 1 1
20 27644 1 1 38 LYS HB2 H 0.283 1.805 10.856 1.00 . A A . 38 LYS HB2 1 1
20 27645 1 1 38 LYS HB3 H 1.333 2.349 9.566 1.00 . A A . 38 LYS HB3 1 1
20 27646 1 1 38 LYS HD2 H 1.612 4.598 12.610 1.00 . A A . 38 LYS HD2 1 1
20 27647 1 1 38 LYS HD3 H 0.395 3.354 12.901 1.00 . A A . 38 LYS HD3 1 1
20 27648 1 1 38 LYS HE2 H 1.831 1.650 12.461 1.00 . A A . 38 LYS HE2 1 1
20 27649 1 1 38 LYS HE3 H 2.747 2.582 11.278 1.00 . A A . 38 LYS HE3 1 1
20 27650 1 1 38 LYS HG2 H 1.320 4.506 10.291 1.00 . A A . 38 LYS HG2 1 1
20 27651 1 1 38 LYS HG3 H -0.319 4.398 10.937 1.00 . A A . 38 LYS HG3 1 1
20 27652 1 1 38 LYS HZ1 H 4.177 3.281 12.829 1.00 . A A . 38 LYS HZ1 1 1
20 27653 1 1 38 LYS HZ2 H 2.969 3.564 13.981 1.00 . A A . 38 LYS HZ2 1 1
20 27654 1 1 38 LYS HZ3 H 3.589 2.005 13.770 1.00 . A A . 38 LYS HZ3 1 1
20 27655 1 1 38 LYS N N -0.364 1.943 7.878 1.00 . A A . 38 LYS N 1 1
20 27656 1 1 38 LYS NZ N 3.328 2.884 13.280 1.00 . A A . 38 LYS NZ 1 1
20 27657 1 1 38 LYS O O -2.406 4.266 9.365 1.00 . A A . 38 LYS O 1 1
20 27658 1 1 39 ALA C C -0.100 6.671 6.711 1.00 . A A . 39 ALA C 1 1
20 27659 1 1 39 ALA CA C -1.023 6.063 7.759 1.00 . A A . 39 ALA CA 1 1
20 27660 1 1 39 ALA CB C -1.092 6.939 8.996 1.00 . A A . 39 ALA CB 1 1
20 27661 1 1 39 ALA H H 0.261 4.379 7.746 1.00 . A A . 39 ALA H 1 1
20 27662 1 1 39 ALA HA H -2.017 5.992 7.343 1.00 . A A . 39 ALA HA 1 1
20 27663 1 1 39 ALA HB1 H -2.118 7.004 9.327 1.00 . A A . 39 ALA HB1 1 1
20 27664 1 1 39 ALA HB2 H -0.486 6.507 9.777 1.00 . A A . 39 ALA HB2 1 1
20 27665 1 1 39 ALA HB3 H -0.726 7.927 8.759 1.00 . A A . 39 ALA HB3 1 1
20 27666 1 1 39 ALA N N -0.590 4.717 8.109 1.00 . A A . 39 ALA N 1 1
20 27667 1 1 39 ALA O O 0.939 6.099 6.392 1.00 . A A . 39 ALA O 1 1
20 27668 1 1 40 VAL C C 1.212 9.578 5.861 1.00 . A A . 40 VAL C 1 1
20 27669 1 1 40 VAL CA C 0.338 8.527 5.188 1.00 . A A . 40 VAL CA 1 1
20 27670 1 1 40 VAL CB C -0.525 9.209 4.097 1.00 . A A . 40 VAL CB 1 1
20 27671 1 1 40 VAL CG1 C -0.418 8.459 2.779 1.00 . A A . 40 VAL CG1 1 1
20 27672 1 1 40 VAL CG2 C -1.978 9.315 4.530 1.00 . A A . 40 VAL CG2 1 1
20 27673 1 1 40 VAL H H -1.306 8.251 6.504 1.00 . A A . 40 VAL H 1 1
20 27674 1 1 40 VAL HA H 0.973 7.789 4.714 1.00 . A A . 40 VAL HA 1 1
20 27675 1 1 40 VAL HB H -0.146 10.210 3.942 1.00 . A A . 40 VAL HB 1 1
20 27676 1 1 40 VAL HG11 H 0.621 8.371 2.498 1.00 . A A . 40 VAL HG11 1 1
20 27677 1 1 40 VAL HG12 H -0.848 7.473 2.890 1.00 . A A . 40 VAL HG12 1 1
20 27678 1 1 40 VAL HG13 H -0.952 9.001 2.013 1.00 . A A . 40 VAL HG13 1 1
20 27679 1 1 40 VAL HG21 H -2.571 9.698 3.713 1.00 . A A . 40 VAL HG21 1 1
20 27680 1 1 40 VAL HG22 H -2.338 8.337 4.811 1.00 . A A . 40 VAL HG22 1 1
20 27681 1 1 40 VAL HG23 H -2.054 9.983 5.375 1.00 . A A . 40 VAL HG23 1 1
20 27682 1 1 40 VAL N N -0.473 7.839 6.194 1.00 . A A . 40 VAL N 1 1
20 27683 1 1 40 VAL O O 0.709 10.550 6.424 1.00 . A A . 40 VAL O 1 1
20 27684 1 1 41 ILE C C 3.738 11.519 5.671 1.00 . A A . 41 ILE C 1 1
20 27685 1 1 41 ILE CA C 3.460 10.257 6.488 1.00 . A A . 41 ILE CA 1 1
20 27686 1 1 41 ILE CB C 4.782 9.526 6.846 1.00 . A A . 41 ILE CB 1 1
20 27687 1 1 41 ILE CD1 C 3.150 7.988 8.102 1.00 . A A . 41 ILE CD1 1 1
20 27688 1 1 41 ILE CG1 C 4.566 8.518 7.988 1.00 . A A . 41 ILE CG1 1 1
20 27689 1 1 41 ILE CG2 C 5.871 10.515 7.232 1.00 . A A . 41 ILE CG2 1 1
20 27690 1 1 41 ILE H H 2.860 8.544 5.402 1.00 . A A . 41 ILE H 1 1
20 27691 1 1 41 ILE HA H 2.998 10.562 7.399 1.00 . A A . 41 ILE HA 1 1
20 27692 1 1 41 ILE HB H 5.119 8.993 5.975 1.00 . A A . 41 ILE HB 1 1
20 27693 1 1 41 ILE HD11 H 2.473 8.808 8.290 1.00 . A A . 41 ILE HD11 1 1
20 27694 1 1 41 ILE HD12 H 2.874 7.498 7.179 1.00 . A A . 41 ILE HD12 1 1
20 27695 1 1 41 ILE HD13 H 3.095 7.281 8.916 1.00 . A A . 41 ILE HD13 1 1
20 27696 1 1 41 ILE HG12 H 5.218 7.672 7.835 1.00 . A A . 41 ILE HG12 1 1
20 27697 1 1 41 ILE HG13 H 4.818 8.992 8.926 1.00 . A A . 41 ILE HG13 1 1
20 27698 1 1 41 ILE HG21 H 5.420 11.451 7.528 1.00 . A A . 41 ILE HG21 1 1
20 27699 1 1 41 ILE HG22 H 6.443 10.113 8.056 1.00 . A A . 41 ILE HG22 1 1
20 27700 1 1 41 ILE HG23 H 6.523 10.679 6.387 1.00 . A A . 41 ILE HG23 1 1
20 27701 1 1 41 ILE N N 2.521 9.353 5.838 1.00 . A A . 41 ILE N 1 1
20 27702 1 1 41 ILE O O 4.256 11.450 4.555 1.00 . A A . 41 ILE O 1 1
20 27703 1 1 42 PRO C C 5.073 14.337 5.384 1.00 . A A . 42 PRO C 1 1
20 27704 1 1 42 PRO CA C 3.599 14.003 5.601 1.00 . A A . 42 PRO CA 1 1
20 27705 1 1 42 PRO CB C 2.970 14.997 6.584 1.00 . A A . 42 PRO CB 1 1
20 27706 1 1 42 PRO CD C 2.789 12.846 7.585 1.00 . A A . 42 PRO CD 1 1
20 27707 1 1 42 PRO CG C 2.987 14.299 7.896 1.00 . A A . 42 PRO CG 1 1
20 27708 1 1 42 PRO HA H 3.078 14.059 4.661 1.00 . A A . 42 PRO HA 1 1
20 27709 1 1 42 PRO HB2 H 3.557 15.903 6.610 1.00 . A A . 42 PRO HB2 1 1
20 27710 1 1 42 PRO HB3 H 1.961 15.225 6.272 1.00 . A A . 42 PRO HB3 1 1
20 27711 1 1 42 PRO HD2 H 3.301 12.232 8.312 1.00 . A A . 42 PRO HD2 1 1
20 27712 1 1 42 PRO HD3 H 1.736 12.605 7.558 1.00 . A A . 42 PRO HD3 1 1
20 27713 1 1 42 PRO HG2 H 3.939 14.454 8.382 1.00 . A A . 42 PRO HG2 1 1
20 27714 1 1 42 PRO HG3 H 2.183 14.663 8.518 1.00 . A A . 42 PRO HG3 1 1
20 27715 1 1 42 PRO N N 3.397 12.698 6.247 1.00 . A A . 42 PRO N 1 1
20 27716 1 1 42 PRO O O 5.576 15.332 5.908 1.00 . A A . 42 PRO O 1 1
20 27717 1 1 43 GLN C C 7.571 13.184 2.964 1.00 . A A . 43 GLN C 1 1
20 27718 1 1 43 GLN CA C 7.176 13.726 4.338 1.00 . A A . 43 GLN CA 1 1
20 27719 1 1 43 GLN CB C 8.028 13.067 5.426 1.00 . A A . 43 GLN CB 1 1
20 27720 1 1 43 GLN CD C 10.358 12.633 6.300 1.00 . A A . 43 GLN CD 1 1
20 27721 1 1 43 GLN CG C 9.515 13.055 5.113 1.00 . A A . 43 GLN CG 1 1
20 27722 1 1 43 GLN H H 5.319 12.726 4.222 1.00 . A A . 43 GLN H 1 1
20 27723 1 1 43 GLN HA H 7.352 14.790 4.355 1.00 . A A . 43 GLN HA 1 1
20 27724 1 1 43 GLN HB2 H 7.882 13.600 6.354 1.00 . A A . 43 GLN HB2 1 1
20 27725 1 1 43 GLN HB3 H 7.701 12.046 5.554 1.00 . A A . 43 GLN HB3 1 1
20 27726 1 1 43 GLN HE21 H 11.526 11.544 5.115 1.00 . A A . 43 GLN HE21 1 1
20 27727 1 1 43 GLN HE22 H 11.940 11.533 6.792 1.00 . A A . 43 GLN HE22 1 1
20 27728 1 1 43 GLN HG2 H 9.691 12.364 4.303 1.00 . A A . 43 GLN HG2 1 1
20 27729 1 1 43 GLN HG3 H 9.813 14.047 4.811 1.00 . A A . 43 GLN HG3 1 1
20 27730 1 1 43 GLN N N 5.765 13.505 4.613 1.00 . A A . 43 GLN N 1 1
20 27731 1 1 43 GLN NE2 N 11.378 11.822 6.043 1.00 . A A . 43 GLN NE2 1 1
20 27732 1 1 43 GLN O O 8.269 13.855 2.204 1.00 . A A . 43 GLN O 1 1
20 27733 1 1 43 GLN OE1 O 10.098 13.032 7.435 1.00 . A A . 43 GLN OE1 1 1
20 27734 1 1 44 GLY C C 6.521 11.693 0.256 1.00 . A A . 44 GLY C 1 1
20 27735 1 1 44 GLY CA C 7.487 11.360 1.380 1.00 . A A . 44 GLY CA 1 1
20 27736 1 1 44 GLY H H 6.595 11.466 3.306 1.00 . A A . 44 GLY H 1 1
20 27737 1 1 44 GLY HA2 H 8.469 11.708 1.095 1.00 . A A . 44 GLY HA2 1 1
20 27738 1 1 44 GLY HA3 H 7.528 10.292 1.499 1.00 . A A . 44 GLY HA3 1 1
20 27739 1 1 44 GLY N N 7.140 11.964 2.657 1.00 . A A . 44 GLY N 1 1
20 27740 1 1 44 GLY O O 5.425 12.203 0.487 1.00 . A A . 44 GLY O 1 1
20 27741 1 1 45 ALA C C 4.764 11.009 -2.112 1.00 . A A . 45 ALA C 1 1
20 27742 1 1 45 ALA CA C 6.152 11.646 -2.169 1.00 . A A . 45 ALA CA 1 1
20 27743 1 1 45 ALA CB C 6.896 11.143 -3.394 1.00 . A A . 45 ALA CB 1 1
20 27744 1 1 45 ALA H H 7.830 10.980 -1.066 1.00 . A A . 45 ALA H 1 1
20 27745 1 1 45 ALA HA H 6.041 12.715 -2.269 1.00 . A A . 45 ALA HA 1 1
20 27746 1 1 45 ALA HB1 H 6.803 11.862 -4.194 1.00 . A A . 45 ALA HB1 1 1
20 27747 1 1 45 ALA HB2 H 7.940 11.007 -3.150 1.00 . A A . 45 ALA HB2 1 1
20 27748 1 1 45 ALA HB3 H 6.474 10.198 -3.706 1.00 . A A . 45 ALA HB3 1 1
20 27749 1 1 45 ALA N N 6.946 11.390 -0.967 1.00 . A A . 45 ALA N 1 1
20 27750 1 1 45 ALA O O 3.890 11.353 -2.907 1.00 . A A . 45 ALA O 1 1
20 27751 1 1 46 ALA C C 2.219 10.345 -0.494 1.00 . A A . 46 ALA C 1 1
20 27752 1 1 46 ALA CA C 3.271 9.408 -1.069 1.00 . A A . 46 ALA CA 1 1
20 27753 1 1 46 ALA CB C 3.398 8.168 -0.202 1.00 . A A . 46 ALA CB 1 1
20 27754 1 1 46 ALA H H 5.288 9.828 -0.583 1.00 . A A . 46 ALA H 1 1
20 27755 1 1 46 ALA HA H 2.963 9.098 -2.057 1.00 . A A . 46 ALA HA 1 1
20 27756 1 1 46 ALA HB1 H 2.468 7.620 -0.220 1.00 . A A . 46 ALA HB1 1 1
20 27757 1 1 46 ALA HB2 H 4.192 7.543 -0.581 1.00 . A A . 46 ALA HB2 1 1
20 27758 1 1 46 ALA HB3 H 3.623 8.461 0.814 1.00 . A A . 46 ALA HB3 1 1
20 27759 1 1 46 ALA N N 4.560 10.078 -1.188 1.00 . A A . 46 ALA N 1 1
20 27760 1 1 46 ALA O O 1.182 10.587 -1.120 1.00 . A A . 46 ALA O 1 1
20 27761 1 1 47 GLU C C 1.299 13.003 0.450 1.00 . A A . 47 GLU C 1 1
20 27762 1 1 47 GLU CA C 1.579 11.800 1.352 1.00 . A A . 47 GLU CA 1 1
20 27763 1 1 47 GLU CB C 2.160 12.280 2.692 1.00 . A A . 47 GLU CB 1 1
20 27764 1 1 47 GLU CD C 2.935 14.656 2.315 1.00 . A A . 47 GLU CD 1 1
20 27765 1 1 47 GLU CG C 3.348 13.209 2.512 1.00 . A A . 47 GLU CG 1 1
20 27766 1 1 47 GLU H H 3.346 10.651 1.133 1.00 . A A . 47 GLU H 1 1
20 27767 1 1 47 GLU HA H 0.647 11.277 1.529 1.00 . A A . 47 GLU HA 1 1
20 27768 1 1 47 GLU HB2 H 1.394 12.813 3.229 1.00 . A A . 47 GLU HB2 1 1
20 27769 1 1 47 GLU HB3 H 2.477 11.425 3.292 1.00 . A A . 47 GLU HB3 1 1
20 27770 1 1 47 GLU HG2 H 3.970 13.147 3.380 1.00 . A A . 47 GLU HG2 1 1
20 27771 1 1 47 GLU HG3 H 3.907 12.892 1.650 1.00 . A A . 47 GLU HG3 1 1
20 27772 1 1 47 GLU N N 2.496 10.875 0.695 1.00 . A A . 47 GLU N 1 1
20 27773 1 1 47 GLU O O 0.160 13.454 0.331 1.00 . A A . 47 GLU O 1 1
20 27774 1 1 47 GLU OE1 O 1.828 15.024 2.763 1.00 . A A . 47 GLU OE1 1 1
20 27775 1 1 47 GLU OE2 O 3.719 15.420 1.714 1.00 . A A . 47 GLU OE2 1 1
20 27776 1 1 48 SER C C 1.190 14.423 -2.131 1.00 . A A . 48 SER C 1 1
20 27777 1 1 48 SER CA C 2.243 14.674 -1.064 1.00 . A A . 48 SER CA 1 1
20 27778 1 1 48 SER CB C 3.591 14.980 -1.719 1.00 . A A . 48 SER CB 1 1
20 27779 1 1 48 SER H H 3.239 13.116 -0.038 1.00 . A A . 48 SER H 1 1
20 27780 1 1 48 SER HA H 1.940 15.522 -0.468 1.00 . A A . 48 SER HA 1 1
20 27781 1 1 48 SER HB2 H 4.378 14.489 -1.165 1.00 . A A . 48 SER HB2 1 1
20 27782 1 1 48 SER HB3 H 3.587 14.615 -2.736 1.00 . A A . 48 SER HB3 1 1
20 27783 1 1 48 SER HG H 4.705 16.538 -2.133 1.00 . A A . 48 SER HG 1 1
20 27784 1 1 48 SER N N 2.358 13.520 -0.178 1.00 . A A . 48 SER N 1 1
20 27785 1 1 48 SER O O 0.110 15.013 -2.102 1.00 . A A . 48 SER O 1 1
20 27786 1 1 48 SER OG O 3.847 16.374 -1.735 1.00 . A A . 48 SER OG 1 1
20 27787 1 1 49 ASP C C -0.731 12.673 -3.499 1.00 . A A . 49 ASP C 1 1
20 27788 1 1 49 ASP CA C 0.560 13.188 -4.118 1.00 . A A . 49 ASP CA 1 1
20 27789 1 1 49 ASP CB C 1.158 12.128 -5.044 1.00 . A A . 49 ASP CB 1 1
20 27790 1 1 49 ASP CG C 0.393 12.001 -6.347 1.00 . A A . 49 ASP CG 1 1
20 27791 1 1 49 ASP H H 2.368 13.076 -3.025 1.00 . A A . 49 ASP H 1 1
20 27792 1 1 49 ASP HA H 0.352 14.081 -4.685 1.00 . A A . 49 ASP HA 1 1
20 27793 1 1 49 ASP HB2 H 2.179 12.393 -5.273 1.00 . A A . 49 ASP HB2 1 1
20 27794 1 1 49 ASP HB3 H 1.142 11.171 -4.543 1.00 . A A . 49 ASP HB3 1 1
20 27795 1 1 49 ASP N N 1.499 13.528 -3.061 1.00 . A A . 49 ASP N 1 1
20 27796 1 1 49 ASP O O -1.829 12.988 -3.959 1.00 . A A . 49 ASP O 1 1
20 27797 1 1 49 ASP OD1 O -0.853 11.927 -6.300 1.00 . A A . 49 ASP OD1 1 1
20 27798 1 1 49 ASP OD2 O 1.040 11.975 -7.415 1.00 . A A . 49 ASP OD2 1 1
20 27799 1 1 50 GLY C C -2.272 10.112 -2.471 1.00 . A A . 50 GLY C 1 1
20 27800 1 1 50 GLY CA C -1.726 11.328 -1.755 1.00 . A A . 50 GLY CA 1 1
20 27801 1 1 50 GLY H H 0.324 11.674 -2.125 1.00 . A A . 50 GLY H 1 1
20 27802 1 1 50 GLY HA2 H -1.427 11.048 -0.750 1.00 . A A . 50 GLY HA2 1 1
20 27803 1 1 50 GLY HA3 H -2.499 12.080 -1.697 1.00 . A A . 50 GLY HA3 1 1
20 27804 1 1 50 GLY N N -0.580 11.881 -2.443 1.00 . A A . 50 GLY N 1 1
20 27805 1 1 50 GLY O O -3.482 9.889 -2.498 1.00 . A A . 50 GLY O 1 1
20 27806 1 1 51 ARG C C -2.052 6.987 -2.837 1.00 . A A . 51 ARG C 1 1
20 27807 1 1 51 ARG CA C -1.777 8.134 -3.797 1.00 . A A . 51 ARG CA 1 1
20 27808 1 1 51 ARG CB C -0.690 7.730 -4.795 1.00 . A A . 51 ARG CB 1 1
20 27809 1 1 51 ARG CD C -1.750 7.991 -7.060 1.00 . A A . 51 ARG CD 1 1
20 27810 1 1 51 ARG CG C -0.718 8.534 -6.085 1.00 . A A . 51 ARG CG 1 1
20 27811 1 1 51 ARG CZ C -3.394 8.940 -8.631 1.00 . A A . 51 ARG CZ 1 1
20 27812 1 1 51 ARG H H -0.423 9.568 -3.007 1.00 . A A . 51 ARG H 1 1
20 27813 1 1 51 ARG HA H -2.683 8.363 -4.336 1.00 . A A . 51 ARG HA 1 1
20 27814 1 1 51 ARG HB2 H 0.276 7.866 -4.332 1.00 . A A . 51 ARG HB2 1 1
20 27815 1 1 51 ARG HB3 H -0.817 6.688 -5.043 1.00 . A A . 51 ARG HB3 1 1
20 27816 1 1 51 ARG HD2 H -1.236 7.572 -7.912 1.00 . A A . 51 ARG HD2 1 1
20 27817 1 1 51 ARG HD3 H -2.320 7.216 -6.569 1.00 . A A . 51 ARG HD3 1 1
20 27818 1 1 51 ARG HE H -2.739 9.843 -6.977 1.00 . A A . 51 ARG HE 1 1
20 27819 1 1 51 ARG HG2 H -0.961 9.560 -5.853 1.00 . A A . 51 ARG HG2 1 1
20 27820 1 1 51 ARG HG3 H 0.257 8.488 -6.546 1.00 . A A . 51 ARG HG3 1 1
20 27821 1 1 51 ARG HH11 H -2.714 7.104 -9.138 1.00 . A A . 51 ARG HH11 1 1
20 27822 1 1 51 ARG HH12 H -3.870 7.793 -10.227 1.00 . A A . 51 ARG HH12 1 1
20 27823 1 1 51 ARG HH21 H -4.260 10.752 -8.407 1.00 . A A . 51 ARG HH21 1 1
20 27824 1 1 51 ARG HH22 H -4.748 9.865 -9.812 1.00 . A A . 51 ARG HH22 1 1
20 27825 1 1 51 ARG N N -1.376 9.331 -3.063 1.00 . A A . 51 ARG N 1 1
20 27826 1 1 51 ARG NE N -2.665 9.032 -7.522 1.00 . A A . 51 ARG NE 1 1
20 27827 1 1 51 ARG NH1 N -3.320 7.857 -9.394 1.00 . A A . 51 ARG NH1 1 1
20 27828 1 1 51 ARG NH2 N -4.200 9.934 -8.979 1.00 . A A . 51 ARG NH2 1 1
20 27829 1 1 51 ARG O O -3.068 6.300 -2.943 1.00 . A A . 51 ARG O 1 1
20 27830 1 1 52 ILE C C -2.216 6.219 0.216 1.00 . A A . 52 ILE C 1 1
20 27831 1 1 52 ILE CA C -1.274 5.752 -0.900 1.00 . A A . 52 ILE CA 1 1
20 27832 1 1 52 ILE CB C 0.119 5.388 -0.342 1.00 . A A . 52 ILE CB 1 1
20 27833 1 1 52 ILE CD1 C -0.072 2.918 -0.888 1.00 . A A . 52 ILE CD1 1 1
20 27834 1 1 52 ILE CG1 C 0.129 3.961 0.187 1.00 . A A . 52 ILE CG1 1 1
20 27835 1 1 52 ILE CG2 C 0.554 6.371 0.733 1.00 . A A . 52 ILE CG2 1 1
20 27836 1 1 52 ILE H H -0.361 7.383 -1.861 1.00 . A A . 52 ILE H 1 1
20 27837 1 1 52 ILE HA H -1.696 4.878 -1.378 1.00 . A A . 52 ILE HA 1 1
20 27838 1 1 52 ILE HB H 0.826 5.460 -1.155 1.00 . A A . 52 ILE HB 1 1
20 27839 1 1 52 ILE HD11 H -1.045 3.048 -1.336 1.00 . A A . 52 ILE HD11 1 1
20 27840 1 1 52 ILE HD12 H 0.690 3.028 -1.644 1.00 . A A . 52 ILE HD12 1 1
20 27841 1 1 52 ILE HD13 H -0.005 1.933 -0.450 1.00 . A A . 52 ILE HD13 1 1
20 27842 1 1 52 ILE HG12 H 1.081 3.768 0.655 1.00 . A A . 52 ILE HG12 1 1
20 27843 1 1 52 ILE HG13 H -0.659 3.850 0.914 1.00 . A A . 52 ILE HG13 1 1
20 27844 1 1 52 ILE HG21 H 0.587 7.367 0.317 1.00 . A A . 52 ILE HG21 1 1
20 27845 1 1 52 ILE HG22 H -0.150 6.346 1.547 1.00 . A A . 52 ILE HG22 1 1
20 27846 1 1 52 ILE HG23 H 1.535 6.099 1.095 1.00 . A A . 52 ILE HG23 1 1
20 27847 1 1 52 ILE N N -1.143 6.797 -1.895 1.00 . A A . 52 ILE N 1 1
20 27848 1 1 52 ILE O O -2.317 7.417 0.479 1.00 . A A . 52 ILE O 1 1
20 27849 1 1 53 HIS C C -3.865 4.707 3.078 1.00 . A A . 53 HIS C 1 1
20 27850 1 1 53 HIS CA C -3.878 5.660 1.899 1.00 . A A . 53 HIS CA 1 1
20 27851 1 1 53 HIS CB C -5.292 5.757 1.325 1.00 . A A . 53 HIS CB 1 1
20 27852 1 1 53 HIS CD2 C -5.893 8.137 0.487 1.00 . A A . 53 HIS CD2 1 1
20 27853 1 1 53 HIS CE1 C -5.413 7.860 -1.634 1.00 . A A . 53 HIS CE1 1 1
20 27854 1 1 53 HIS CG C -5.460 6.864 0.331 1.00 . A A . 53 HIS CG 1 1
20 27855 1 1 53 HIS H H -2.834 4.350 0.592 1.00 . A A . 53 HIS H 1 1
20 27856 1 1 53 HIS HA H -3.592 6.629 2.273 1.00 . A A . 53 HIS HA 1 1
20 27857 1 1 53 HIS HB2 H -5.537 4.828 0.832 1.00 . A A . 53 HIS HB2 1 1
20 27858 1 1 53 HIS HB3 H -5.990 5.925 2.132 1.00 . A A . 53 HIS HB3 1 1
20 27859 1 1 53 HIS HD1 H -4.830 5.909 -1.439 1.00 . A A . 53 HIS HD1 1 1
20 27860 1 1 53 HIS HD2 H -6.211 8.597 1.412 1.00 . A A . 53 HIS HD2 1 1
20 27861 1 1 53 HIS HE1 H -5.276 8.044 -2.690 1.00 . A A . 53 HIS HE1 1 1
20 27862 1 1 53 HIS HE2 H -6.202 9.626 -0.961 1.00 . A A . 53 HIS HE2 1 1
20 27863 1 1 53 HIS N N -2.929 5.288 0.848 1.00 . A A . 53 HIS N 1 1
20 27864 1 1 53 HIS ND1 N -5.167 6.722 -1.009 1.00 . A A . 53 HIS ND1 1 1
20 27865 1 1 53 HIS NE2 N -5.855 8.734 -0.749 1.00 . A A . 53 HIS NE2 1 1
20 27866 1 1 53 HIS O O -3.453 3.554 2.973 1.00 . A A . 53 HIS O 1 1
20 27867 1 1 54 LYS C C -4.948 3.115 5.329 1.00 . A A . 54 LYS C 1 1
20 27868 1 1 54 LYS CA C -4.376 4.529 5.469 1.00 . A A . 54 LYS CA 1 1
20 27869 1 1 54 LYS CB C -5.216 5.324 6.471 1.00 . A A . 54 LYS CB 1 1
20 27870 1 1 54 LYS CD C -5.394 5.086 8.967 1.00 . A A . 54 LYS CD 1 1
20 27871 1 1 54 LYS CE C -5.401 3.572 9.098 1.00 . A A . 54 LYS CE 1 1
20 27872 1 1 54 LYS CG C -4.525 5.541 7.806 1.00 . A A . 54 LYS CG 1 1
20 27873 1 1 54 LYS H H -4.610 6.175 4.189 1.00 . A A . 54 LYS H 1 1
20 27874 1 1 54 LYS HA H -3.367 4.469 5.838 1.00 . A A . 54 LYS HA 1 1
20 27875 1 1 54 LYS HB2 H -5.440 6.291 6.046 1.00 . A A . 54 LYS HB2 1 1
20 27876 1 1 54 LYS HB3 H -6.141 4.796 6.650 1.00 . A A . 54 LYS HB3 1 1
20 27877 1 1 54 LYS HD2 H -5.009 5.514 9.881 1.00 . A A . 54 LYS HD2 1 1
20 27878 1 1 54 LYS HD3 H -6.405 5.430 8.804 1.00 . A A . 54 LYS HD3 1 1
20 27879 1 1 54 LYS HE2 H -5.790 3.146 8.185 1.00 . A A . 54 LYS HE2 1 1
20 27880 1 1 54 LYS HE3 H -4.387 3.232 9.250 1.00 . A A . 54 LYS HE3 1 1
20 27881 1 1 54 LYS HG2 H -3.606 4.977 7.815 1.00 . A A . 54 LYS HG2 1 1
20 27882 1 1 54 LYS HG3 H -4.306 6.592 7.920 1.00 . A A . 54 LYS HG3 1 1
20 27883 1 1 54 LYS HZ1 H -5.789 2.312 10.719 1.00 . A A . 54 LYS HZ1 1 1
20 27884 1 1 54 LYS HZ2 H -6.362 3.890 10.926 1.00 . A A . 54 LYS HZ2 1 1
20 27885 1 1 54 LYS HZ3 H -7.178 2.821 9.899 1.00 . A A . 54 LYS HZ3 1 1
20 27886 1 1 54 LYS N N -4.317 5.244 4.206 1.00 . A A . 54 LYS N 1 1
20 27887 1 1 54 LYS NZ N -6.241 3.117 10.241 1.00 . A A . 54 LYS NZ 1 1
20 27888 1 1 54 LYS O O -5.985 2.910 4.699 1.00 . A A . 54 LYS O 1 1
20 27889 1 1 55 GLY C C -5.050 0.268 4.529 1.00 . A A . 55 GLY C 1 1
20 27890 1 1 55 GLY CA C -4.709 0.767 5.915 1.00 . A A . 55 GLY CA 1 1
20 27891 1 1 55 GLY H H -3.455 2.382 6.449 1.00 . A A . 55 GLY H 1 1
20 27892 1 1 55 GLY HA2 H -3.927 0.140 6.317 1.00 . A A . 55 GLY HA2 1 1
20 27893 1 1 55 GLY HA3 H -5.584 0.670 6.542 1.00 . A A . 55 GLY HA3 1 1
20 27894 1 1 55 GLY N N -4.265 2.149 5.947 1.00 . A A . 55 GLY N 1 1
20 27895 1 1 55 GLY O O -5.867 -0.642 4.389 1.00 . A A . 55 GLY O 1 1
20 27896 1 1 56 ASP C C -4.239 -1.054 1.959 1.00 . A A . 56 ASP C 1 1
20 27897 1 1 56 ASP CA C -4.729 0.376 2.142 1.00 . A A . 56 ASP CA 1 1
20 27898 1 1 56 ASP CB C -4.143 1.308 1.068 1.00 . A A . 56 ASP CB 1 1
20 27899 1 1 56 ASP CG C -2.656 1.131 0.845 1.00 . A A . 56 ASP CG 1 1
20 27900 1 1 56 ASP H H -3.771 1.555 3.644 1.00 . A A . 56 ASP H 1 1
20 27901 1 1 56 ASP HA H -5.806 0.372 2.041 1.00 . A A . 56 ASP HA 1 1
20 27902 1 1 56 ASP HB2 H -4.642 1.113 0.131 1.00 . A A . 56 ASP HB2 1 1
20 27903 1 1 56 ASP HB3 H -4.325 2.333 1.356 1.00 . A A . 56 ASP HB3 1 1
20 27904 1 1 56 ASP N N -4.435 0.837 3.495 1.00 . A A . 56 ASP N 1 1
20 27905 1 1 56 ASP O O -3.114 -1.387 2.338 1.00 . A A . 56 ASP O 1 1
20 27906 1 1 56 ASP OD1 O -2.226 -0.003 0.559 1.00 . A A . 56 ASP OD1 1 1
20 27907 1 1 56 ASP OD2 O -1.924 2.135 0.939 1.00 . A A . 56 ASP OD2 1 1
20 27908 1 1 57 ARG C C -3.895 -3.431 -0.097 1.00 . A A . 57 ARG C 1 1
20 27909 1 1 57 ARG CA C -4.745 -3.293 1.159 1.00 . A A . 57 ARG CA 1 1
20 27910 1 1 57 ARG CB C -6.012 -4.142 1.033 1.00 . A A . 57 ARG CB 1 1
20 27911 1 1 57 ARG CD C -5.191 -6.458 1.557 1.00 . A A . 57 ARG CD 1 1
20 27912 1 1 57 ARG CG C -6.062 -5.299 2.014 1.00 . A A . 57 ARG CG 1 1
20 27913 1 1 57 ARG CZ C -6.883 -8.217 1.225 1.00 . A A . 57 ARG CZ 1 1
20 27914 1 1 57 ARG H H -5.977 -1.575 1.117 1.00 . A A . 57 ARG H 1 1
20 27915 1 1 57 ARG HA H -4.173 -3.636 2.007 1.00 . A A . 57 ARG HA 1 1
20 27916 1 1 57 ARG HB2 H -6.872 -3.513 1.206 1.00 . A A . 57 ARG HB2 1 1
20 27917 1 1 57 ARG HB3 H -6.066 -4.544 0.032 1.00 . A A . 57 ARG HB3 1 1
20 27918 1 1 57 ARG HD2 H -5.036 -6.376 0.492 1.00 . A A . 57 ARG HD2 1 1
20 27919 1 1 57 ARG HD3 H -4.239 -6.397 2.064 1.00 . A A . 57 ARG HD3 1 1
20 27920 1 1 57 ARG HE H -5.388 -8.302 2.544 1.00 . A A . 57 ARG HE 1 1
20 27921 1 1 57 ARG HG2 H -5.711 -4.956 2.974 1.00 . A A . 57 ARG HG2 1 1
20 27922 1 1 57 ARG HG3 H -7.084 -5.640 2.103 1.00 . A A . 57 ARG HG3 1 1
20 27923 1 1 57 ARG HH11 H -7.104 -6.603 0.027 1.00 . A A . 57 ARG HH11 1 1
20 27924 1 1 57 ARG HH12 H -8.282 -7.853 -0.188 1.00 . A A . 57 ARG HH12 1 1
20 27925 1 1 57 ARG HH21 H -6.937 -9.950 2.264 1.00 . A A . 57 ARG HH21 1 1
20 27926 1 1 57 ARG HH22 H -8.188 -9.754 1.082 1.00 . A A . 57 ARG HH22 1 1
20 27927 1 1 57 ARG N N -5.092 -1.898 1.387 1.00 . A A . 57 ARG N 1 1
20 27928 1 1 57 ARG NE N -5.803 -7.752 1.848 1.00 . A A . 57 ARG NE 1 1
20 27929 1 1 57 ARG NH1 N -7.471 -7.498 0.277 1.00 . A A . 57 ARG NH1 1 1
20 27930 1 1 57 ARG NH2 N -7.376 -9.404 1.550 1.00 . A A . 57 ARG NH2 1 1
20 27931 1 1 57 ARG O O -4.419 -3.471 -1.210 1.00 . A A . 57 ARG O 1 1
20 27932 1 1 58 VAL C C -1.573 -5.096 -1.479 1.00 . A A . 58 VAL C 1 1
20 27933 1 1 58 VAL CA C -1.668 -3.634 -1.038 1.00 . A A . 58 VAL CA 1 1
20 27934 1 1 58 VAL CB C -0.255 -3.074 -0.711 1.00 . A A . 58 VAL CB 1 1
20 27935 1 1 58 VAL CG1 C -0.340 -1.843 0.183 1.00 . A A . 58 VAL CG1 1 1
20 27936 1 1 58 VAL CG2 C 0.624 -4.132 -0.062 1.00 . A A . 58 VAL CG2 1 1
20 27937 1 1 58 VAL H H -2.222 -3.466 0.998 1.00 . A A . 58 VAL H 1 1
20 27938 1 1 58 VAL HA H -2.076 -3.059 -1.857 1.00 . A A . 58 VAL HA 1 1
20 27939 1 1 58 VAL HB H 0.207 -2.772 -1.639 1.00 . A A . 58 VAL HB 1 1
20 27940 1 1 58 VAL HG11 H -1.183 -1.932 0.849 1.00 . A A . 58 VAL HG11 1 1
20 27941 1 1 58 VAL HG12 H 0.567 -1.759 0.763 1.00 . A A . 58 VAL HG12 1 1
20 27942 1 1 58 VAL HG13 H -0.455 -0.960 -0.428 1.00 . A A . 58 VAL HG13 1 1
20 27943 1 1 58 VAL HG21 H 1.507 -3.666 0.347 1.00 . A A . 58 VAL HG21 1 1
20 27944 1 1 58 VAL HG22 H 0.072 -4.618 0.731 1.00 . A A . 58 VAL HG22 1 1
20 27945 1 1 58 VAL HG23 H 0.911 -4.864 -0.801 1.00 . A A . 58 VAL HG23 1 1
20 27946 1 1 58 VAL N N -2.582 -3.502 0.087 1.00 . A A . 58 VAL N 1 1
20 27947 1 1 58 VAL O O -1.081 -5.953 -0.737 1.00 . A A . 58 VAL O 1 1
20 27948 1 1 59 LEU C C -1.050 -6.911 -4.343 1.00 . A A . 59 LEU C 1 1
20 27949 1 1 59 LEU CA C -2.073 -6.733 -3.219 1.00 . A A . 59 LEU CA 1 1
20 27950 1 1 59 LEU CB C -3.465 -7.105 -3.731 1.00 . A A . 59 LEU CB 1 1
20 27951 1 1 59 LEU CD1 C -3.987 -8.358 -1.624 1.00 . A A . 59 LEU CD1 1 1
20 27952 1 1 59 LEU CD2 C -4.896 -6.053 -1.963 1.00 . A A . 59 LEU CD2 1 1
20 27953 1 1 59 LEU CG C -4.510 -7.358 -2.643 1.00 . A A . 59 LEU CG 1 1
20 27954 1 1 59 LEU H H -2.475 -4.649 -3.211 1.00 . A A . 59 LEU H 1 1
20 27955 1 1 59 LEU HA H -1.814 -7.401 -2.413 1.00 . A A . 59 LEU HA 1 1
20 27956 1 1 59 LEU HB2 H -3.820 -6.304 -4.363 1.00 . A A . 59 LEU HB2 1 1
20 27957 1 1 59 LEU HB3 H -3.377 -8.001 -4.328 1.00 . A A . 59 LEU HB3 1 1
20 27958 1 1 59 LEU HD11 H -3.219 -8.967 -2.079 1.00 . A A . 59 LEU HD11 1 1
20 27959 1 1 59 LEU HD12 H -3.573 -7.829 -0.779 1.00 . A A . 59 LEU HD12 1 1
20 27960 1 1 59 LEU HD13 H -4.797 -8.990 -1.291 1.00 . A A . 59 LEU HD13 1 1
20 27961 1 1 59 LEU HD21 H -4.134 -5.781 -1.247 1.00 . A A . 59 LEU HD21 1 1
20 27962 1 1 59 LEU HD22 H -4.987 -5.274 -2.706 1.00 . A A . 59 LEU HD22 1 1
20 27963 1 1 59 LEU HD23 H -5.840 -6.177 -1.454 1.00 . A A . 59 LEU HD23 1 1
20 27964 1 1 59 LEU HG H -5.398 -7.776 -3.095 1.00 . A A . 59 LEU HG 1 1
20 27965 1 1 59 LEU N N -2.078 -5.374 -2.681 1.00 . A A . 59 LEU N 1 1
20 27966 1 1 59 LEU O O -0.652 -8.035 -4.649 1.00 . A A . 59 LEU O 1 1
20 27967 1 1 60 ALA C C 1.209 -4.657 -6.151 1.00 . A A . 60 ALA C 1 1
20 27968 1 1 60 ALA CA C 0.303 -5.883 -6.084 1.00 . A A . 60 ALA CA 1 1
20 27969 1 1 60 ALA CB C -0.448 -6.044 -7.397 1.00 . A A . 60 ALA CB 1 1
20 27970 1 1 60 ALA H H -1.011 -4.943 -4.710 1.00 . A A . 60 ALA H 1 1
20 27971 1 1 60 ALA HA H 0.915 -6.761 -5.948 1.00 . A A . 60 ALA HA 1 1
20 27972 1 1 60 ALA HB1 H -0.607 -7.094 -7.594 1.00 . A A . 60 ALA HB1 1 1
20 27973 1 1 60 ALA HB2 H -1.402 -5.542 -7.330 1.00 . A A . 60 ALA HB2 1 1
20 27974 1 1 60 ALA HB3 H 0.132 -5.611 -8.199 1.00 . A A . 60 ALA HB3 1 1
20 27975 1 1 60 ALA N N -0.648 -5.812 -4.976 1.00 . A A . 60 ALA N 1 1
20 27976 1 1 60 ALA O O 0.818 -3.553 -5.774 1.00 . A A . 60 ALA O 1 1
20 27977 1 1 61 VAL C C 4.106 -3.984 -8.158 1.00 . A A . 61 VAL C 1 1
20 27978 1 1 61 VAL CA C 3.405 -3.809 -6.823 1.00 . A A . 61 VAL CA 1 1
20 27979 1 1 61 VAL CB C 4.458 -3.816 -5.696 1.00 . A A . 61 VAL CB 1 1
20 27980 1 1 61 VAL CG1 C 5.452 -2.678 -5.883 1.00 . A A . 61 VAL CG1 1 1
20 27981 1 1 61 VAL CG2 C 3.791 -3.729 -4.334 1.00 . A A . 61 VAL CG2 1 1
20 27982 1 1 61 VAL H H 2.650 -5.778 -6.956 1.00 . A A . 61 VAL H 1 1
20 27983 1 1 61 VAL HA H 2.890 -2.860 -6.814 1.00 . A A . 61 VAL HA 1 1
20 27984 1 1 61 VAL HB H 5.003 -4.746 -5.746 1.00 . A A . 61 VAL HB 1 1
20 27985 1 1 61 VAL HG11 H 5.324 -2.245 -6.864 1.00 . A A . 61 VAL HG11 1 1
20 27986 1 1 61 VAL HG12 H 5.280 -1.922 -5.131 1.00 . A A . 61 VAL HG12 1 1
20 27987 1 1 61 VAL HG13 H 6.457 -3.060 -5.786 1.00 . A A . 61 VAL HG13 1 1
20 27988 1 1 61 VAL HG21 H 3.639 -2.692 -4.074 1.00 . A A . 61 VAL HG21 1 1
20 27989 1 1 61 VAL HG22 H 2.839 -4.236 -4.365 1.00 . A A . 61 VAL HG22 1 1
20 27990 1 1 61 VAL HG23 H 4.423 -4.197 -3.595 1.00 . A A . 61 VAL HG23 1 1
20 27991 1 1 61 VAL N N 2.418 -4.872 -6.661 1.00 . A A . 61 VAL N 1 1
20 27992 1 1 61 VAL O O 4.957 -4.860 -8.312 1.00 . A A . 61 VAL O 1 1
20 27993 1 1 62 ASN C C 3.901 -4.620 -11.092 1.00 . A A . 62 ASN C 1 1
20 27994 1 1 62 ASN CA C 4.282 -3.276 -10.471 1.00 . A A . 62 ASN CA 1 1
20 27995 1 1 62 ASN CB C 5.805 -3.118 -10.429 1.00 . A A . 62 ASN CB 1 1
20 27996 1 1 62 ASN CG C 6.236 -1.665 -10.474 1.00 . A A . 62 ASN CG 1 1
20 27997 1 1 62 ASN H H 3.011 -2.516 -8.960 1.00 . A A . 62 ASN H 1 1
20 27998 1 1 62 ASN HA H 3.860 -2.482 -11.070 1.00 . A A . 62 ASN HA 1 1
20 27999 1 1 62 ASN HB2 H 6.183 -3.557 -9.519 1.00 . A A . 62 ASN HB2 1 1
20 28000 1 1 62 ASN HB3 H 6.237 -3.629 -11.277 1.00 . A A . 62 ASN HB3 1 1
20 28001 1 1 62 ASN HD21 H 5.014 -1.228 -8.966 1.00 . A A . 62 ASN HD21 1 1
20 28002 1 1 62 ASN HD22 H 5.931 0.094 -9.596 1.00 . A A . 62 ASN HD22 1 1
20 28003 1 1 62 ASN N N 3.716 -3.175 -9.135 1.00 . A A . 62 ASN N 1 1
20 28004 1 1 62 ASN ND2 N 5.670 -0.851 -9.589 1.00 . A A . 62 ASN ND2 1 1
20 28005 1 1 62 ASN O O 4.485 -5.046 -12.089 1.00 . A A . 62 ASN O 1 1
20 28006 1 1 62 ASN OD1 O 7.070 -1.278 -11.293 1.00 . A A . 62 ASN OD1 1 1
20 28007 1 1 63 GLY C C 2.883 -7.730 -10.123 1.00 . A A . 63 GLY C 1 1
20 28008 1 1 63 GLY CA C 2.442 -6.560 -10.983 1.00 . A A . 63 GLY CA 1 1
20 28009 1 1 63 GLY H H 2.477 -4.882 -9.705 1.00 . A A . 63 GLY H 1 1
20 28010 1 1 63 GLY HA2 H 1.361 -6.545 -11.002 1.00 . A A . 63 GLY HA2 1 1
20 28011 1 1 63 GLY HA3 H 2.809 -6.704 -11.988 1.00 . A A . 63 GLY HA3 1 1
20 28012 1 1 63 GLY N N 2.906 -5.277 -10.490 1.00 . A A . 63 GLY N 1 1
20 28013 1 1 63 GLY O O 2.654 -8.885 -10.482 1.00 . A A . 63 GLY O 1 1
20 28014 1 1 64 VAL C C 2.902 -8.789 -7.016 1.00 . A A . 64 VAL C 1 1
20 28015 1 1 64 VAL CA C 3.955 -8.500 -8.085 1.00 . A A . 64 VAL CA 1 1
20 28016 1 1 64 VAL CB C 5.306 -8.151 -7.416 1.00 . A A . 64 VAL CB 1 1
20 28017 1 1 64 VAL CG1 C 5.133 -7.108 -6.324 1.00 . A A . 64 VAL CG1 1 1
20 28018 1 1 64 VAL CG2 C 5.965 -9.405 -6.864 1.00 . A A . 64 VAL CG2 1 1
20 28019 1 1 64 VAL H H 3.657 -6.507 -8.737 1.00 . A A . 64 VAL H 1 1
20 28020 1 1 64 VAL HA H 4.096 -9.393 -8.678 1.00 . A A . 64 VAL HA 1 1
20 28021 1 1 64 VAL HB H 5.956 -7.735 -8.169 1.00 . A A . 64 VAL HB 1 1
20 28022 1 1 64 VAL HG11 H 4.410 -6.374 -6.641 1.00 . A A . 64 VAL HG11 1 1
20 28023 1 1 64 VAL HG12 H 4.788 -7.589 -5.421 1.00 . A A . 64 VAL HG12 1 1
20 28024 1 1 64 VAL HG13 H 6.080 -6.624 -6.135 1.00 . A A . 64 VAL HG13 1 1
20 28025 1 1 64 VAL HG21 H 6.531 -9.155 -5.979 1.00 . A A . 64 VAL HG21 1 1
20 28026 1 1 64 VAL HG22 H 5.205 -10.130 -6.612 1.00 . A A . 64 VAL HG22 1 1
20 28027 1 1 64 VAL HG23 H 6.626 -9.822 -7.609 1.00 . A A . 64 VAL HG23 1 1
20 28028 1 1 64 VAL N N 3.506 -7.443 -8.983 1.00 . A A . 64 VAL N 1 1
20 28029 1 1 64 VAL O O 2.714 -8.011 -6.082 1.00 . A A . 64 VAL O 1 1
20 28030 1 1 65 SER C C 1.749 -10.425 -4.812 1.00 . A A . 65 SER C 1 1
20 28031 1 1 65 SER CA C 1.173 -10.297 -6.214 1.00 . A A . 65 SER CA 1 1
20 28032 1 1 65 SER CB C 0.522 -11.616 -6.638 1.00 . A A . 65 SER CB 1 1
20 28033 1 1 65 SER H H 2.398 -10.491 -7.931 1.00 . A A . 65 SER H 1 1
20 28034 1 1 65 SER HA H 0.421 -9.519 -6.207 1.00 . A A . 65 SER HA 1 1
20 28035 1 1 65 SER HB2 H 0.727 -11.796 -7.683 1.00 . A A . 65 SER HB2 1 1
20 28036 1 1 65 SER HB3 H 0.931 -12.423 -6.048 1.00 . A A . 65 SER HB3 1 1
20 28037 1 1 65 SER HG H -1.316 -11.455 -7.297 1.00 . A A . 65 SER HG 1 1
20 28038 1 1 65 SER N N 2.210 -9.912 -7.165 1.00 . A A . 65 SER N 1 1
20 28039 1 1 65 SER O O 2.594 -11.280 -4.548 1.00 . A A . 65 SER O 1 1
20 28040 1 1 65 SER OG O -0.882 -11.577 -6.449 1.00 . A A . 65 SER OG 1 1
20 28041 1 1 66 LEU C C 0.907 -10.486 -1.668 1.00 . A A . 66 LEU C 1 1
20 28042 1 1 66 LEU CA C 1.752 -9.561 -2.541 1.00 . A A . 66 LEU CA 1 1
20 28043 1 1 66 LEU CB C 1.722 -8.139 -1.986 1.00 . A A . 66 LEU CB 1 1
20 28044 1 1 66 LEU CD1 C 2.898 -5.936 -1.792 1.00 . A A . 66 LEU CD1 1 1
20 28045 1 1 66 LEU CD2 C 3.927 -7.992 -0.807 1.00 . A A . 66 LEU CD2 1 1
20 28046 1 1 66 LEU CG C 3.079 -7.437 -1.942 1.00 . A A . 66 LEU CG 1 1
20 28047 1 1 66 LEU H H 0.616 -8.902 -4.196 1.00 . A A . 66 LEU H 1 1
20 28048 1 1 66 LEU HA H 2.771 -9.916 -2.537 1.00 . A A . 66 LEU HA 1 1
20 28049 1 1 66 LEU HB2 H 1.055 -7.552 -2.603 1.00 . A A . 66 LEU HB2 1 1
20 28050 1 1 66 LEU HB3 H 1.324 -8.170 -0.983 1.00 . A A . 66 LEU HB3 1 1
20 28051 1 1 66 LEU HD11 H 1.986 -5.633 -2.285 1.00 . A A . 66 LEU HD11 1 1
20 28052 1 1 66 LEU HD12 H 2.841 -5.683 -0.744 1.00 . A A . 66 LEU HD12 1 1
20 28053 1 1 66 LEU HD13 H 3.736 -5.426 -2.241 1.00 . A A . 66 LEU HD13 1 1
20 28054 1 1 66 LEU HD21 H 3.585 -7.583 0.131 1.00 . A A . 66 LEU HD21 1 1
20 28055 1 1 66 LEU HD22 H 3.837 -9.068 -0.784 1.00 . A A . 66 LEU HD22 1 1
20 28056 1 1 66 LEU HD23 H 4.960 -7.721 -0.964 1.00 . A A . 66 LEU HD23 1 1
20 28057 1 1 66 LEU HG H 3.601 -7.619 -2.870 1.00 . A A . 66 LEU HG 1 1
20 28058 1 1 66 LEU N N 1.286 -9.562 -3.919 1.00 . A A . 66 LEU N 1 1
20 28059 1 1 66 LEU O O 1.314 -10.852 -0.566 1.00 . A A . 66 LEU O 1 1
20 28060 1 1 67 GLU C C -0.404 -12.931 -0.836 1.00 . A A . 67 GLU C 1 1
20 28061 1 1 67 GLU CA C -1.167 -11.747 -1.424 1.00 . A A . 67 GLU CA 1 1
20 28062 1 1 67 GLU CB C -2.290 -12.249 -2.335 1.00 . A A . 67 GLU CB 1 1
20 28063 1 1 67 GLU CD C -4.756 -12.730 -2.599 1.00 . A A . 67 GLU CD 1 1
20 28064 1 1 67 GLU CG C -3.653 -12.276 -1.663 1.00 . A A . 67 GLU CG 1 1
20 28065 1 1 67 GLU H H -0.545 -10.539 -3.049 1.00 . A A . 67 GLU H 1 1
20 28066 1 1 67 GLU HA H -1.601 -11.177 -0.616 1.00 . A A . 67 GLU HA 1 1
20 28067 1 1 67 GLU HB2 H -2.352 -11.604 -3.199 1.00 . A A . 67 GLU HB2 1 1
20 28068 1 1 67 GLU HB3 H -2.053 -13.251 -2.661 1.00 . A A . 67 GLU HB3 1 1
20 28069 1 1 67 GLU HG2 H -3.612 -12.954 -0.824 1.00 . A A . 67 GLU HG2 1 1
20 28070 1 1 67 GLU HG3 H -3.886 -11.282 -1.310 1.00 . A A . 67 GLU HG3 1 1
20 28071 1 1 67 GLU N N -0.271 -10.862 -2.165 1.00 . A A . 67 GLU N 1 1
20 28072 1 1 67 GLU O O -0.019 -13.854 -1.554 1.00 . A A . 67 GLU O 1 1
20 28073 1 1 67 GLU OE1 O -4.535 -12.715 -3.828 1.00 . A A . 67 GLU OE1 1 1
20 28074 1 1 67 GLU OE2 O -5.841 -13.100 -2.102 1.00 . A A . 67 GLU OE2 1 1
20 28075 1 1 68 GLY C C 1.920 -13.535 1.591 1.00 . A A . 68 GLY C 1 1
20 28076 1 1 68 GLY CA C 0.537 -13.963 1.138 1.00 . A A . 68 GLY CA 1 1
20 28077 1 1 68 GLY H H -0.512 -12.130 0.994 1.00 . A A . 68 GLY H 1 1
20 28078 1 1 68 GLY HA2 H -0.029 -14.283 2.000 1.00 . A A . 68 GLY HA2 1 1
20 28079 1 1 68 GLY HA3 H 0.635 -14.794 0.456 1.00 . A A . 68 GLY HA3 1 1
20 28080 1 1 68 GLY N N -0.184 -12.893 0.474 1.00 . A A . 68 GLY N 1 1
20 28081 1 1 68 GLY O O 2.928 -14.030 1.086 1.00 . A A . 68 GLY O 1 1
20 28082 1 1 69 ALA C C 2.994 -11.195 4.270 1.00 . A A . 69 ALA C 1 1
20 28083 1 1 69 ALA CA C 3.229 -12.111 3.072 1.00 . A A . 69 ALA CA 1 1
20 28084 1 1 69 ALA CB C 3.998 -11.379 1.982 1.00 . A A . 69 ALA CB 1 1
20 28085 1 1 69 ALA H H 1.128 -12.255 2.904 1.00 . A A . 69 ALA H 1 1
20 28086 1 1 69 ALA HA H 3.818 -12.959 3.389 1.00 . A A . 69 ALA HA 1 1
20 28087 1 1 69 ALA HB1 H 4.992 -11.791 1.905 1.00 . A A . 69 ALA HB1 1 1
20 28088 1 1 69 ALA HB2 H 3.485 -11.498 1.039 1.00 . A A . 69 ALA HB2 1 1
20 28089 1 1 69 ALA HB3 H 4.060 -10.329 2.227 1.00 . A A . 69 ALA HB3 1 1
20 28090 1 1 69 ALA N N 1.966 -12.611 2.546 1.00 . A A . 69 ALA N 1 1
20 28091 1 1 69 ALA O O 1.855 -10.861 4.594 1.00 . A A . 69 ALA O 1 1
20 28092 1 1 70 THR C C 4.117 -8.456 5.694 1.00 . A A . 70 THR C 1 1
20 28093 1 1 70 THR CA C 3.980 -9.923 6.094 1.00 . A A . 70 THR CA 1 1
20 28094 1 1 70 THR CB C 5.057 -10.285 7.119 1.00 . A A . 70 THR CB 1 1
20 28095 1 1 70 THR CG2 C 5.145 -11.770 7.397 1.00 . A A . 70 THR CG2 1 1
20 28096 1 1 70 THR H H 4.959 -11.098 4.628 1.00 . A A . 70 THR H 1 1
20 28097 1 1 70 THR HA H 3.007 -10.073 6.541 1.00 . A A . 70 THR HA 1 1
20 28098 1 1 70 THR HB H 4.833 -9.787 8.051 1.00 . A A . 70 THR HB 1 1
20 28099 1 1 70 THR HG1 H 6.515 -8.981 7.035 1.00 . A A . 70 THR HG1 1 1
20 28100 1 1 70 THR HG21 H 4.585 -12.003 8.291 1.00 . A A . 70 THR HG21 1 1
20 28101 1 1 70 THR HG22 H 4.735 -12.318 6.562 1.00 . A A . 70 THR HG22 1 1
20 28102 1 1 70 THR HG23 H 6.179 -12.049 7.538 1.00 . A A . 70 THR HG23 1 1
20 28103 1 1 70 THR N N 4.076 -10.796 4.929 1.00 . A A . 70 THR N 1 1
20 28104 1 1 70 THR O O 4.208 -8.128 4.511 1.00 . A A . 70 THR O 1 1
20 28105 1 1 70 THR OG1 O 6.332 -9.854 6.680 1.00 . A A . 70 THR OG1 1 1
20 28106 1 1 71 HIS C C 5.587 -5.829 5.794 1.00 . A A . 71 HIS C 1 1
20 28107 1 1 71 HIS CA C 4.255 -6.145 6.460 1.00 . A A . 71 HIS CA 1 1
20 28108 1 1 71 HIS CB C 4.105 -5.390 7.792 1.00 . A A . 71 HIS CB 1 1
20 28109 1 1 71 HIS CD2 C 5.444 -3.247 7.185 1.00 . A A . 71 HIS CD2 1 1
20 28110 1 1 71 HIS CE1 C 6.541 -3.015 9.069 1.00 . A A . 71 HIS CE1 1 1
20 28111 1 1 71 HIS CG C 5.074 -4.263 7.999 1.00 . A A . 71 HIS CG 1 1
20 28112 1 1 71 HIS H H 4.053 -7.904 7.611 1.00 . A A . 71 HIS H 1 1
20 28113 1 1 71 HIS HA H 3.457 -5.850 5.798 1.00 . A A . 71 HIS HA 1 1
20 28114 1 1 71 HIS HB2 H 3.110 -4.977 7.848 1.00 . A A . 71 HIS HB2 1 1
20 28115 1 1 71 HIS HB3 H 4.238 -6.091 8.603 1.00 . A A . 71 HIS HB3 1 1
20 28116 1 1 71 HIS HD1 H 5.730 -4.667 9.960 1.00 . A A . 71 HIS HD1 1 1
20 28117 1 1 71 HIS HD2 H 5.088 -3.068 6.181 1.00 . A A . 71 HIS HD2 1 1
20 28118 1 1 71 HIS HE1 H 7.198 -2.632 9.835 1.00 . A A . 71 HIS HE1 1 1
20 28119 1 1 71 HIS HE2 H 6.851 -1.722 7.513 1.00 . A A . 71 HIS HE2 1 1
20 28120 1 1 71 HIS N N 4.130 -7.579 6.693 1.00 . A A . 71 HIS N 1 1
20 28121 1 1 71 HIS ND1 N 5.780 -4.089 9.171 1.00 . A A . 71 HIS ND1 1 1
20 28122 1 1 71 HIS NE2 N 6.357 -2.487 7.875 1.00 . A A . 71 HIS NE2 1 1
20 28123 1 1 71 HIS O O 5.631 -5.309 4.679 1.00 . A A . 71 HIS O 1 1
20 28124 1 1 72 LYS C C 8.155 -6.525 4.574 1.00 . A A . 72 LYS C 1 1
20 28125 1 1 72 LYS CA C 8.010 -5.925 5.965 1.00 . A A . 72 LYS CA 1 1
20 28126 1 1 72 LYS CB C 9.045 -6.531 6.912 1.00 . A A . 72 LYS CB 1 1
20 28127 1 1 72 LYS CD C 11.482 -6.943 7.368 1.00 . A A . 72 LYS CD 1 1
20 28128 1 1 72 LYS CE C 11.362 -6.772 8.874 1.00 . A A . 72 LYS CE 1 1
20 28129 1 1 72 LYS CG C 10.469 -6.084 6.627 1.00 . A A . 72 LYS CG 1 1
20 28130 1 1 72 LYS H H 6.561 -6.581 7.363 1.00 . A A . 72 LYS H 1 1
20 28131 1 1 72 LYS HA H 8.167 -4.852 5.899 1.00 . A A . 72 LYS HA 1 1
20 28132 1 1 72 LYS HB2 H 8.795 -6.250 7.924 1.00 . A A . 72 LYS HB2 1 1
20 28133 1 1 72 LYS HB3 H 9.003 -7.607 6.827 1.00 . A A . 72 LYS HB3 1 1
20 28134 1 1 72 LYS HD2 H 11.312 -7.979 7.119 1.00 . A A . 72 LYS HD2 1 1
20 28135 1 1 72 LYS HD3 H 12.476 -6.655 7.060 1.00 . A A . 72 LYS HD3 1 1
20 28136 1 1 72 LYS HE2 H 12.159 -6.129 9.216 1.00 . A A . 72 LYS HE2 1 1
20 28137 1 1 72 LYS HE3 H 10.410 -6.313 9.098 1.00 . A A . 72 LYS HE3 1 1
20 28138 1 1 72 LYS HG2 H 10.654 -6.162 5.566 1.00 . A A . 72 LYS HG2 1 1
20 28139 1 1 72 LYS HG3 H 10.583 -5.057 6.940 1.00 . A A . 72 LYS HG3 1 1
20 28140 1 1 72 LYS HZ1 H 10.786 -8.091 10.389 1.00 . A A . 72 LYS HZ1 1 1
20 28141 1 1 72 LYS HZ2 H 11.218 -8.856 8.944 1.00 . A A . 72 LYS HZ2 1 1
20 28142 1 1 72 LYS HZ3 H 12.416 -8.218 9.953 1.00 . A A . 72 LYS HZ3 1 1
20 28143 1 1 72 LYS N N 6.668 -6.158 6.484 1.00 . A A . 72 LYS N 1 1
20 28144 1 1 72 LYS NZ N 11.452 -8.075 9.590 1.00 . A A . 72 LYS NZ 1 1
20 28145 1 1 72 LYS O O 8.855 -5.982 3.722 1.00 . A A . 72 LYS O 1 1
20 28146 1 1 73 GLN C C 7.014 -7.350 1.974 1.00 . A A . 73 GLN C 1 1
20 28147 1 1 73 GLN CA C 7.515 -8.303 3.047 1.00 . A A . 73 GLN CA 1 1
20 28148 1 1 73 GLN CB C 6.666 -9.575 3.062 1.00 . A A . 73 GLN CB 1 1
20 28149 1 1 73 GLN CD C 7.282 -12.016 2.848 1.00 . A A . 73 GLN CD 1 1
20 28150 1 1 73 GLN CG C 7.201 -10.670 2.154 1.00 . A A . 73 GLN CG 1 1
20 28151 1 1 73 GLN H H 6.921 -8.024 5.059 1.00 . A A . 73 GLN H 1 1
20 28152 1 1 73 GLN HA H 8.542 -8.561 2.834 1.00 . A A . 73 GLN HA 1 1
20 28153 1 1 73 GLN HB2 H 6.630 -9.957 4.072 1.00 . A A . 73 GLN HB2 1 1
20 28154 1 1 73 GLN HB3 H 5.665 -9.329 2.744 1.00 . A A . 73 GLN HB3 1 1
20 28155 1 1 73 GLN HE21 H 9.081 -12.338 2.066 1.00 . A A . 73 GLN HE21 1 1
20 28156 1 1 73 GLN HE22 H 8.468 -13.595 3.080 1.00 . A A . 73 GLN HE22 1 1
20 28157 1 1 73 GLN HG2 H 6.548 -10.761 1.300 1.00 . A A . 73 GLN HG2 1 1
20 28158 1 1 73 GLN HG3 H 8.190 -10.392 1.822 1.00 . A A . 73 GLN HG3 1 1
20 28159 1 1 73 GLN N N 7.472 -7.643 4.344 1.00 . A A . 73 GLN N 1 1
20 28160 1 1 73 GLN NE2 N 8.389 -12.720 2.644 1.00 . A A . 73 GLN NE2 1 1
20 28161 1 1 73 GLN O O 7.666 -7.153 0.948 1.00 . A A . 73 GLN O 1 1
20 28162 1 1 73 GLN OE1 O 6.361 -12.418 3.559 1.00 . A A . 73 GLN OE1 1 1
20 28163 1 1 74 ALA C C 6.191 -4.547 1.230 1.00 . A A . 74 ALA C 1 1
20 28164 1 1 74 ALA CA C 5.301 -5.774 1.300 1.00 . A A . 74 ALA CA 1 1
20 28165 1 1 74 ALA CB C 3.902 -5.376 1.711 1.00 . A A . 74 ALA CB 1 1
20 28166 1 1 74 ALA H H 5.402 -6.914 3.077 1.00 . A A . 74 ALA H 1 1
20 28167 1 1 74 ALA HA H 5.251 -6.236 0.329 1.00 . A A . 74 ALA HA 1 1
20 28168 1 1 74 ALA HB1 H 3.493 -4.713 0.966 1.00 . A A . 74 ALA HB1 1 1
20 28169 1 1 74 ALA HB2 H 3.286 -6.257 1.791 1.00 . A A . 74 ALA HB2 1 1
20 28170 1 1 74 ALA HB3 H 3.940 -4.871 2.663 1.00 . A A . 74 ALA HB3 1 1
20 28171 1 1 74 ALA N N 5.865 -6.734 2.232 1.00 . A A . 74 ALA N 1 1
20 28172 1 1 74 ALA O O 6.557 -4.092 0.149 1.00 . A A . 74 ALA O 1 1
20 28173 1 1 75 VAL C C 8.541 -2.986 1.474 1.00 . A A . 75 VAL C 1 1
20 28174 1 1 75 VAL CA C 7.435 -2.875 2.510 1.00 . A A . 75 VAL CA 1 1
20 28175 1 1 75 VAL CB C 8.036 -2.786 3.935 1.00 . A A . 75 VAL CB 1 1
20 28176 1 1 75 VAL CG1 C 9.549 -2.978 3.935 1.00 . A A . 75 VAL CG1 1 1
20 28177 1 1 75 VAL CG2 C 7.667 -1.477 4.601 1.00 . A A . 75 VAL CG2 1 1
20 28178 1 1 75 VAL H H 6.239 -4.463 3.229 1.00 . A A . 75 VAL H 1 1
20 28179 1 1 75 VAL HA H 6.857 -1.982 2.316 1.00 . A A . 75 VAL HA 1 1
20 28180 1 1 75 VAL HB H 7.602 -3.580 4.521 1.00 . A A . 75 VAL HB 1 1
20 28181 1 1 75 VAL HG11 H 10.007 -2.223 3.313 1.00 . A A . 75 VAL HG11 1 1
20 28182 1 1 75 VAL HG12 H 9.923 -2.888 4.944 1.00 . A A . 75 VAL HG12 1 1
20 28183 1 1 75 VAL HG13 H 9.787 -3.957 3.548 1.00 . A A . 75 VAL HG13 1 1
20 28184 1 1 75 VAL HG21 H 8.519 -0.815 4.594 1.00 . A A . 75 VAL HG21 1 1
20 28185 1 1 75 VAL HG22 H 6.847 -1.019 4.068 1.00 . A A . 75 VAL HG22 1 1
20 28186 1 1 75 VAL HG23 H 7.371 -1.675 5.621 1.00 . A A . 75 VAL HG23 1 1
20 28187 1 1 75 VAL N N 6.555 -4.034 2.407 1.00 . A A . 75 VAL N 1 1
20 28188 1 1 75 VAL O O 8.891 -2.018 0.801 1.00 . A A . 75 VAL O 1 1
20 28189 1 1 76 GLU C C 9.572 -4.353 -1.040 1.00 . A A . 76 GLU C 1 1
20 28190 1 1 76 GLU CA C 10.109 -4.477 0.383 1.00 . A A . 76 GLU CA 1 1
20 28191 1 1 76 GLU CB C 10.679 -5.878 0.612 1.00 . A A . 76 GLU CB 1 1
20 28192 1 1 76 GLU CD C 11.252 -7.523 2.442 1.00 . A A . 76 GLU CD 1 1
20 28193 1 1 76 GLU CG C 11.271 -6.073 1.999 1.00 . A A . 76 GLU CG 1 1
20 28194 1 1 76 GLU H H 8.721 -4.925 1.906 1.00 . A A . 76 GLU H 1 1
20 28195 1 1 76 GLU HA H 10.894 -3.749 0.524 1.00 . A A . 76 GLU HA 1 1
20 28196 1 1 76 GLU HB2 H 9.890 -6.602 0.476 1.00 . A A . 76 GLU HB2 1 1
20 28197 1 1 76 GLU HB3 H 11.455 -6.062 -0.116 1.00 . A A . 76 GLU HB3 1 1
20 28198 1 1 76 GLU HG2 H 12.294 -5.729 1.992 1.00 . A A . 76 GLU HG2 1 1
20 28199 1 1 76 GLU HG3 H 10.700 -5.487 2.707 1.00 . A A . 76 GLU HG3 1 1
20 28200 1 1 76 GLU N N 9.063 -4.196 1.345 1.00 . A A . 76 GLU N 1 1
20 28201 1 1 76 GLU O O 10.205 -3.735 -1.893 1.00 . A A . 76 GLU O 1 1
20 28202 1 1 76 GLU OE1 O 11.606 -8.398 1.624 1.00 . A A . 76 GLU OE1 1 1
20 28203 1 1 76 GLU OE2 O 10.882 -7.783 3.606 1.00 . A A . 76 GLU OE2 1 1
20 28204 1 1 77 THR C C 7.441 -3.439 -3.007 1.00 . A A . 77 THR C 1 1
20 28205 1 1 77 THR CA C 7.804 -4.873 -2.629 1.00 . A A . 77 THR CA 1 1
20 28206 1 1 77 THR CB C 6.573 -5.772 -2.726 1.00 . A A . 77 THR CB 1 1
20 28207 1 1 77 THR CG2 C 6.911 -7.218 -3.014 1.00 . A A . 77 THR CG2 1 1
20 28208 1 1 77 THR H H 7.920 -5.414 -0.576 1.00 . A A . 77 THR H 1 1
20 28209 1 1 77 THR HA H 8.545 -5.229 -3.329 1.00 . A A . 77 THR HA 1 1
20 28210 1 1 77 THR HB H 5.947 -5.414 -3.529 1.00 . A A . 77 THR HB 1 1
20 28211 1 1 77 THR HG1 H 5.435 -4.868 -1.418 1.00 . A A . 77 THR HG1 1 1
20 28212 1 1 77 THR HG21 H 6.880 -7.389 -4.081 1.00 . A A . 77 THR HG21 1 1
20 28213 1 1 77 THR HG22 H 7.901 -7.437 -2.642 1.00 . A A . 77 THR HG22 1 1
20 28214 1 1 77 THR HG23 H 6.193 -7.860 -2.526 1.00 . A A . 77 THR HG23 1 1
20 28215 1 1 77 THR N N 8.399 -4.938 -1.297 1.00 . A A . 77 THR N 1 1
20 28216 1 1 77 THR O O 7.842 -2.950 -4.063 1.00 . A A . 77 THR O 1 1
20 28217 1 1 77 THR OG1 O 5.826 -5.737 -1.528 1.00 . A A . 77 THR OG1 1 1
20 28218 1 1 78 LEU C C 7.491 -0.527 -2.699 1.00 . A A . 78 LEU C 1 1
20 28219 1 1 78 LEU CA C 6.272 -1.387 -2.406 1.00 . A A . 78 LEU CA 1 1
20 28220 1 1 78 LEU CB C 5.506 -0.799 -1.214 1.00 . A A . 78 LEU CB 1 1
20 28221 1 1 78 LEU CD1 C 3.705 -1.015 0.516 1.00 . A A . 78 LEU CD1 1 1
20 28222 1 1 78 LEU CD2 C 3.720 -2.548 -1.457 1.00 . A A . 78 LEU CD2 1 1
20 28223 1 1 78 LEU CG C 4.580 -1.768 -0.475 1.00 . A A . 78 LEU CG 1 1
20 28224 1 1 78 LEU H H 6.389 -3.204 -1.316 1.00 . A A . 78 LEU H 1 1
20 28225 1 1 78 LEU HA H 5.630 -1.390 -3.273 1.00 . A A . 78 LEU HA 1 1
20 28226 1 1 78 LEU HB2 H 6.227 -0.417 -0.507 1.00 . A A . 78 LEU HB2 1 1
20 28227 1 1 78 LEU HB3 H 4.910 0.027 -1.573 1.00 . A A . 78 LEU HB3 1 1
20 28228 1 1 78 LEU HD11 H 3.187 -0.218 0.004 1.00 . A A . 78 LEU HD11 1 1
20 28229 1 1 78 LEU HD12 H 2.985 -1.693 0.949 1.00 . A A . 78 LEU HD12 1 1
20 28230 1 1 78 LEU HD13 H 4.323 -0.599 1.298 1.00 . A A . 78 LEU HD13 1 1
20 28231 1 1 78 LEU HD21 H 2.844 -2.924 -0.950 1.00 . A A . 78 LEU HD21 1 1
20 28232 1 1 78 LEU HD22 H 3.418 -1.899 -2.265 1.00 . A A . 78 LEU HD22 1 1
20 28233 1 1 78 LEU HD23 H 4.289 -3.375 -1.854 1.00 . A A . 78 LEU HD23 1 1
20 28234 1 1 78 LEU HG H 5.179 -2.472 0.081 1.00 . A A . 78 LEU HG 1 1
20 28235 1 1 78 LEU N N 6.680 -2.766 -2.143 1.00 . A A . 78 LEU N 1 1
20 28236 1 1 78 LEU O O 7.524 0.218 -3.679 1.00 . A A . 78 LEU O 1 1
20 28237 1 1 79 ARG C C 10.497 -0.382 -3.226 1.00 . A A . 79 ARG C 1 1
20 28238 1 1 79 ARG CA C 9.729 0.102 -1.999 1.00 . A A . 79 ARG CA 1 1
20 28239 1 1 79 ARG CB C 10.585 -0.046 -0.740 1.00 . A A . 79 ARG CB 1 1
20 28240 1 1 79 ARG CD C 11.540 1.444 1.044 1.00 . A A . 79 ARG CD 1 1
20 28241 1 1 79 ARG CG C 11.457 1.165 -0.448 1.00 . A A . 79 ARG CG 1 1
20 28242 1 1 79 ARG CZ C 10.262 3.528 1.349 1.00 . A A . 79 ARG CZ 1 1
20 28243 1 1 79 ARG H H 8.405 -1.265 -1.087 1.00 . A A . 79 ARG H 1 1
20 28244 1 1 79 ARG HA H 9.473 1.143 -2.133 1.00 . A A . 79 ARG HA 1 1
20 28245 1 1 79 ARG HB2 H 9.930 -0.207 0.108 1.00 . A A . 79 ARG HB2 1 1
20 28246 1 1 79 ARG HB3 H 11.227 -0.907 -0.855 1.00 . A A . 79 ARG HB3 1 1
20 28247 1 1 79 ARG HD2 H 11.574 0.503 1.573 1.00 . A A . 79 ARG HD2 1 1
20 28248 1 1 79 ARG HD3 H 12.445 2.000 1.243 1.00 . A A . 79 ARG HD3 1 1
20 28249 1 1 79 ARG HE H 9.688 1.729 1.995 1.00 . A A . 79 ARG HE 1 1
20 28250 1 1 79 ARG HG2 H 12.451 0.980 -0.825 1.00 . A A . 79 ARG HG2 1 1
20 28251 1 1 79 ARG HG3 H 11.036 2.027 -0.944 1.00 . A A . 79 ARG HG3 1 1
20 28252 1 1 79 ARG HH11 H 12.012 3.753 0.359 1.00 . A A . 79 ARG HH11 1 1
20 28253 1 1 79 ARG HH12 H 11.095 5.204 0.585 1.00 . A A . 79 ARG HH12 1 1
20 28254 1 1 79 ARG HH21 H 8.479 3.637 2.294 1.00 . A A . 79 ARG HH21 1 1
20 28255 1 1 79 ARG HH22 H 9.090 5.139 1.684 1.00 . A A . 79 ARG HH22 1 1
20 28256 1 1 79 ARG N N 8.495 -0.648 -1.843 1.00 . A A . 79 ARG N 1 1
20 28257 1 1 79 ARG NE N 10.395 2.215 1.522 1.00 . A A . 79 ARG NE 1 1
20 28258 1 1 79 ARG NH1 N 11.200 4.218 0.712 1.00 . A A . 79 ARG NH1 1 1
20 28259 1 1 79 ARG NH2 N 9.189 4.152 1.814 1.00 . A A . 79 ARG NH2 1 1
20 28260 1 1 79 ARG O O 10.808 0.399 -4.125 1.00 . A A . 79 ARG O 1 1
20 28261 1 1 80 ASN C C 10.713 -2.257 -5.660 1.00 . A A . 80 ASN C 1 1
20 28262 1 1 80 ASN CA C 11.526 -2.287 -4.364 1.00 . A A . 80 ASN CA 1 1
20 28263 1 1 80 ASN CB C 11.896 -3.732 -4.024 1.00 . A A . 80 ASN CB 1 1
20 28264 1 1 80 ASN CG C 12.763 -3.831 -2.783 1.00 . A A . 80 ASN CG 1 1
20 28265 1 1 80 ASN H H 10.518 -2.245 -2.503 1.00 . A A . 80 ASN H 1 1
20 28266 1 1 80 ASN HA H 12.433 -1.721 -4.512 1.00 . A A . 80 ASN HA 1 1
20 28267 1 1 80 ASN HB2 H 10.991 -4.299 -3.856 1.00 . A A . 80 ASN HB2 1 1
20 28268 1 1 80 ASN HB3 H 12.437 -4.163 -4.854 1.00 . A A . 80 ASN HB3 1 1
20 28269 1 1 80 ASN HD21 H 11.840 -5.507 -2.242 1.00 . A A . 80 ASN HD21 1 1
20 28270 1 1 80 ASN HD22 H 13.086 -4.960 -1.178 1.00 . A A . 80 ASN HD22 1 1
20 28271 1 1 80 ASN N N 10.797 -1.678 -3.253 1.00 . A A . 80 ASN N 1 1
20 28272 1 1 80 ASN ND2 N 12.540 -4.871 -1.988 1.00 . A A . 80 ASN ND2 1 1
20 28273 1 1 80 ASN O O 10.383 -3.305 -6.216 1.00 . A A . 80 ASN O 1 1
20 28274 1 1 80 ASN OD1 O 13.622 -2.983 -2.542 1.00 . A A . 80 ASN OD1 1 1
20 28275 1 1 81 THR C C 10.578 -0.719 -8.568 1.00 . A A . 81 THR C 1 1
20 28276 1 1 81 THR CA C 9.638 -0.922 -7.383 1.00 . A A . 81 THR CA 1 1
20 28277 1 1 81 THR CB C 8.647 0.240 -7.279 1.00 . A A . 81 THR CB 1 1
20 28278 1 1 81 THR CG2 C 7.201 -0.207 -7.271 1.00 . A A . 81 THR CG2 1 1
20 28279 1 1 81 THR H H 10.694 -0.256 -5.671 1.00 . A A . 81 THR H 1 1
20 28280 1 1 81 THR HA H 9.087 -1.839 -7.533 1.00 . A A . 81 THR HA 1 1
20 28281 1 1 81 THR HB H 8.785 0.896 -8.126 1.00 . A A . 81 THR HB 1 1
20 28282 1 1 81 THR HG1 H 8.766 0.415 -5.331 1.00 . A A . 81 THR HG1 1 1
20 28283 1 1 81 THR HG21 H 6.593 0.529 -7.777 1.00 . A A . 81 THR HG21 1 1
20 28284 1 1 81 THR HG22 H 7.114 -1.156 -7.780 1.00 . A A . 81 THR HG22 1 1
20 28285 1 1 81 THR HG23 H 6.862 -0.314 -6.251 1.00 . A A . 81 THR HG23 1 1
20 28286 1 1 81 THR N N 10.400 -1.061 -6.146 1.00 . A A . 81 THR N 1 1
20 28287 1 1 81 THR O O 10.760 -1.618 -9.389 1.00 . A A . 81 THR O 1 1
20 28288 1 1 81 THR OG1 O 8.870 0.987 -6.095 1.00 . A A . 81 THR OG1 1 1
20 28289 1 1 82 GLY C C 11.712 1.968 -10.536 1.00 . A A . 82 GLY C 1 1
20 28290 1 1 82 GLY CA C 12.110 0.754 -9.720 1.00 . A A . 82 GLY CA 1 1
20 28291 1 1 82 GLY H H 11.010 1.137 -7.959 1.00 . A A . 82 GLY H 1 1
20 28292 1 1 82 GLY HA2 H 13.089 0.926 -9.299 1.00 . A A . 82 GLY HA2 1 1
20 28293 1 1 82 GLY HA3 H 12.160 -0.103 -10.376 1.00 . A A . 82 GLY HA3 1 1
20 28294 1 1 82 GLY N N 11.185 0.463 -8.643 1.00 . A A . 82 GLY N 1 1
20 28295 1 1 82 GLY O O 11.901 3.107 -10.107 1.00 . A A . 82 GLY O 1 1
20 28296 1 1 83 GLN C C 9.617 3.620 -12.041 1.00 . A A . 83 GLN C 1 1
20 28297 1 1 83 GLN CA C 10.763 2.793 -12.626 1.00 . A A . 83 GLN CA 1 1
20 28298 1 1 83 GLN CB C 10.364 2.231 -13.998 1.00 . A A . 83 GLN CB 1 1
20 28299 1 1 83 GLN CD C 8.521 0.747 -14.886 1.00 . A A . 83 GLN CD 1 1
20 28300 1 1 83 GLN CG C 9.705 0.859 -13.946 1.00 . A A . 83 GLN CG 1 1
20 28301 1 1 83 GLN H H 11.067 0.789 -12.002 1.00 . A A . 83 GLN H 1 1
20 28302 1 1 83 GLN HA H 11.615 3.444 -12.758 1.00 . A A . 83 GLN HA 1 1
20 28303 1 1 83 GLN HB2 H 9.674 2.917 -14.466 1.00 . A A . 83 GLN HB2 1 1
20 28304 1 1 83 GLN HB3 H 11.251 2.155 -14.611 1.00 . A A . 83 GLN HB3 1 1
20 28305 1 1 83 GLN HE21 H 9.721 0.931 -16.461 1.00 . A A . 83 GLN HE21 1 1
20 28306 1 1 83 GLN HE22 H 8.040 0.744 -16.815 1.00 . A A . 83 GLN HE22 1 1
20 28307 1 1 83 GLN HG2 H 10.435 0.113 -14.221 1.00 . A A . 83 GLN HG2 1 1
20 28308 1 1 83 GLN HG3 H 9.365 0.675 -12.938 1.00 . A A . 83 GLN HG3 1 1
20 28309 1 1 83 GLN N N 11.176 1.719 -11.723 1.00 . A A . 83 GLN N 1 1
20 28310 1 1 83 GLN NE2 N 8.787 0.814 -16.185 1.00 . A A . 83 GLN NE2 1 1
20 28311 1 1 83 GLN O O 9.843 4.679 -11.457 1.00 . A A . 83 GLN O 1 1
20 28312 1 1 83 GLN OE1 O 7.379 0.600 -14.449 1.00 . A A . 83 GLN OE1 1 1
20 28313 1 1 84 VAL C C 6.589 3.098 -10.533 1.00 . A A . 84 VAL C 1 1
20 28314 1 1 84 VAL CA C 7.213 3.842 -11.712 1.00 . A A . 84 VAL CA 1 1
20 28315 1 1 84 VAL CB C 6.162 4.022 -12.831 1.00 . A A . 84 VAL CB 1 1
20 28316 1 1 84 VAL CG1 C 4.851 4.565 -12.278 1.00 . A A . 84 VAL CG1 1 1
20 28317 1 1 84 VAL CG2 C 6.702 4.941 -13.915 1.00 . A A . 84 VAL CG2 1 1
20 28318 1 1 84 VAL H H 8.270 2.297 -12.690 1.00 . A A . 84 VAL H 1 1
20 28319 1 1 84 VAL HA H 7.526 4.824 -11.383 1.00 . A A . 84 VAL HA 1 1
20 28320 1 1 84 VAL HB H 5.967 3.057 -13.274 1.00 . A A . 84 VAL HB 1 1
20 28321 1 1 84 VAL HG11 H 5.028 5.522 -11.810 1.00 . A A . 84 VAL HG11 1 1
20 28322 1 1 84 VAL HG12 H 4.143 4.684 -13.084 1.00 . A A . 84 VAL HG12 1 1
20 28323 1 1 84 VAL HG13 H 4.453 3.875 -11.549 1.00 . A A . 84 VAL HG13 1 1
20 28324 1 1 84 VAL HG21 H 6.841 5.933 -13.508 1.00 . A A . 84 VAL HG21 1 1
20 28325 1 1 84 VAL HG22 H 7.649 4.562 -14.270 1.00 . A A . 84 VAL HG22 1 1
20 28326 1 1 84 VAL HG23 H 6.000 4.984 -14.734 1.00 . A A . 84 VAL HG23 1 1
20 28327 1 1 84 VAL N N 8.389 3.140 -12.212 1.00 . A A . 84 VAL N 1 1
20 28328 1 1 84 VAL O O 6.782 1.893 -10.367 1.00 . A A . 84 VAL O 1 1
20 28329 1 1 85 VAL C C 3.728 2.901 -8.877 1.00 . A A . 85 VAL C 1 1
20 28330 1 1 85 VAL CA C 5.183 3.241 -8.560 1.00 . A A . 85 VAL CA 1 1
20 28331 1 1 85 VAL CB C 5.257 4.207 -7.354 1.00 . A A . 85 VAL CB 1 1
20 28332 1 1 85 VAL CG1 C 4.212 3.874 -6.298 1.00 . A A . 85 VAL CG1 1 1
20 28333 1 1 85 VAL CG2 C 6.653 4.192 -6.750 1.00 . A A . 85 VAL CG2 1 1
20 28334 1 1 85 VAL H H 5.714 4.780 -9.905 1.00 . A A . 85 VAL H 1 1
20 28335 1 1 85 VAL HA H 5.708 2.333 -8.302 1.00 . A A . 85 VAL HA 1 1
20 28336 1 1 85 VAL HB H 5.060 5.204 -7.712 1.00 . A A . 85 VAL HB 1 1
20 28337 1 1 85 VAL HG11 H 3.893 2.849 -6.417 1.00 . A A . 85 VAL HG11 1 1
20 28338 1 1 85 VAL HG12 H 4.640 4.007 -5.315 1.00 . A A . 85 VAL HG12 1 1
20 28339 1 1 85 VAL HG13 H 3.363 4.534 -6.415 1.00 . A A . 85 VAL HG13 1 1
20 28340 1 1 85 VAL HG21 H 6.580 4.195 -5.673 1.00 . A A . 85 VAL HG21 1 1
20 28341 1 1 85 VAL HG22 H 7.176 3.304 -7.073 1.00 . A A . 85 VAL HG22 1 1
20 28342 1 1 85 VAL HG23 H 7.195 5.068 -7.077 1.00 . A A . 85 VAL HG23 1 1
20 28343 1 1 85 VAL N N 5.835 3.825 -9.720 1.00 . A A . 85 VAL N 1 1
20 28344 1 1 85 VAL O O 2.813 3.661 -8.560 1.00 . A A . 85 VAL O 1 1
20 28345 1 1 86 HIS C C 1.724 0.174 -8.958 1.00 . A A . 86 HIS C 1 1
20 28346 1 1 86 HIS CA C 2.191 1.296 -9.881 1.00 . A A . 86 HIS CA 1 1
20 28347 1 1 86 HIS CB C 2.173 0.816 -11.332 1.00 . A A . 86 HIS CB 1 1
20 28348 1 1 86 HIS CD2 C 0.359 -0.685 -12.419 1.00 . A A . 86 HIS CD2 1 1
20 28349 1 1 86 HIS CE1 C -1.343 0.685 -12.235 1.00 . A A . 86 HIS CE1 1 1
20 28350 1 1 86 HIS CG C 0.809 0.444 -11.822 1.00 . A A . 86 HIS CG 1 1
20 28351 1 1 86 HIS H H 4.305 1.192 -9.742 1.00 . A A . 86 HIS H 1 1
20 28352 1 1 86 HIS HA H 1.518 2.134 -9.779 1.00 . A A . 86 HIS HA 1 1
20 28353 1 1 86 HIS HB2 H 2.551 1.602 -11.968 1.00 . A A . 86 HIS HB2 1 1
20 28354 1 1 86 HIS HB3 H 2.809 -0.052 -11.424 1.00 . A A . 86 HIS HB3 1 1
20 28355 1 1 86 HIS HD1 H -0.279 2.182 -11.333 1.00 . A A . 86 HIS HD1 1 1
20 28356 1 1 86 HIS HD2 H 0.946 -1.562 -12.656 1.00 . A A . 86 HIS HD2 1 1
20 28357 1 1 86 HIS HE1 H -2.337 1.103 -12.295 1.00 . A A . 86 HIS HE1 1 1
20 28358 1 1 86 HIS HE2 H -1.591 -1.198 -13.002 1.00 . A A . 86 HIS HE2 1 1
20 28359 1 1 86 HIS N N 3.529 1.750 -9.513 1.00 . A A . 86 HIS N 1 1
20 28360 1 1 86 HIS ND1 N -0.282 1.283 -11.723 1.00 . A A . 86 HIS ND1 1 1
20 28361 1 1 86 HIS NE2 N -0.980 -0.510 -12.665 1.00 . A A . 86 HIS NE2 1 1
20 28362 1 1 86 HIS O O 1.905 -1.006 -9.256 1.00 . A A . 86 HIS O 1 1
20 28363 1 1 87 LEU C C -0.874 -0.549 -6.916 1.00 . A A . 87 LEU C 1 1
20 28364 1 1 87 LEU CA C 0.644 -0.408 -6.854 1.00 . A A . 87 LEU CA 1 1
20 28365 1 1 87 LEU CB C 1.059 0.027 -5.447 1.00 . A A . 87 LEU CB 1 1
20 28366 1 1 87 LEU CD1 C 3.104 -0.180 -4.016 1.00 . A A . 87 LEU CD1 1 1
20 28367 1 1 87 LEU CD2 C 1.203 -1.784 -3.737 1.00 . A A . 87 LEU CD2 1 1
20 28368 1 1 87 LEU CG C 1.990 -0.938 -4.724 1.00 . A A . 87 LEU CG 1 1
20 28369 1 1 87 LEU H H 1.027 1.510 -7.651 1.00 . A A . 87 LEU H 1 1
20 28370 1 1 87 LEU HA H 1.094 -1.364 -7.072 1.00 . A A . 87 LEU HA 1 1
20 28371 1 1 87 LEU HB2 H 1.552 0.982 -5.520 1.00 . A A . 87 LEU HB2 1 1
20 28372 1 1 87 LEU HB3 H 0.168 0.147 -4.851 1.00 . A A . 87 LEU HB3 1 1
20 28373 1 1 87 LEU HD11 H 3.176 0.818 -4.423 1.00 . A A . 87 LEU HD11 1 1
20 28374 1 1 87 LEU HD12 H 2.886 -0.123 -2.960 1.00 . A A . 87 LEU HD12 1 1
20 28375 1 1 87 LEU HD13 H 4.040 -0.697 -4.163 1.00 . A A . 87 LEU HD13 1 1
20 28376 1 1 87 LEU HD21 H 1.001 -1.203 -2.850 1.00 . A A . 87 LEU HD21 1 1
20 28377 1 1 87 LEU HD22 H 0.270 -2.088 -4.188 1.00 . A A . 87 LEU HD22 1 1
20 28378 1 1 87 LEU HD23 H 1.776 -2.658 -3.471 1.00 . A A . 87 LEU HD23 1 1
20 28379 1 1 87 LEU HG H 2.441 -1.595 -5.449 1.00 . A A . 87 LEU HG 1 1
20 28380 1 1 87 LEU N N 1.132 0.555 -7.832 1.00 . A A . 87 LEU N 1 1
20 28381 1 1 87 LEU O O -1.596 0.442 -6.874 1.00 . A A . 87 LEU O 1 1
20 28382 1 1 88 LEU C C -3.270 -2.526 -5.671 1.00 . A A . 88 LEU C 1 1
20 28383 1 1 88 LEU CA C -2.788 -2.052 -7.038 1.00 . A A . 88 LEU CA 1 1
20 28384 1 1 88 LEU CB C -3.104 -3.102 -8.105 1.00 . A A . 88 LEU CB 1 1
20 28385 1 1 88 LEU CD1 C -2.304 -1.481 -9.848 1.00 . A A . 88 LEU CD1 1 1
20 28386 1 1 88 LEU CD2 C -3.293 -3.673 -10.539 1.00 . A A . 88 LEU CD2 1 1
20 28387 1 1 88 LEU CG C -3.336 -2.549 -9.514 1.00 . A A . 88 LEU CG 1 1
20 28388 1 1 88 LEU H H -0.726 -2.540 -7.010 1.00 . A A . 88 LEU H 1 1
20 28389 1 1 88 LEU HA H -3.292 -1.125 -7.290 1.00 . A A . 88 LEU HA 1 1
20 28390 1 1 88 LEU HB2 H -2.281 -3.800 -8.145 1.00 . A A . 88 LEU HB2 1 1
20 28391 1 1 88 LEU HB3 H -3.993 -3.636 -7.802 1.00 . A A . 88 LEU HB3 1 1
20 28392 1 1 88 LEU HD11 H -2.146 -0.852 -8.983 1.00 . A A . 88 LEU HD11 1 1
20 28393 1 1 88 LEU HD12 H -1.374 -1.953 -10.126 1.00 . A A . 88 LEU HD12 1 1
20 28394 1 1 88 LEU HD13 H -2.663 -0.878 -10.668 1.00 . A A . 88 LEU HD13 1 1
20 28395 1 1 88 LEU HD21 H -3.316 -3.253 -11.534 1.00 . A A . 88 LEU HD21 1 1
20 28396 1 1 88 LEU HD22 H -2.385 -4.243 -10.410 1.00 . A A . 88 LEU HD22 1 1
20 28397 1 1 88 LEU HD23 H -4.147 -4.319 -10.401 1.00 . A A . 88 LEU HD23 1 1
20 28398 1 1 88 LEU HG H -4.314 -2.093 -9.558 1.00 . A A . 88 LEU HG 1 1
20 28399 1 1 88 LEU N N -1.352 -1.786 -6.995 1.00 . A A . 88 LEU N 1 1
20 28400 1 1 88 LEU O O -3.065 -3.682 -5.298 1.00 . A A . 88 LEU O 1 1
20 28401 1 1 89 LEU C C -5.885 -2.097 -3.540 1.00 . A A . 89 LEU C 1 1
20 28402 1 1 89 LEU CA C -4.369 -1.949 -3.579 1.00 . A A . 89 LEU CA 1 1
20 28403 1 1 89 LEU CB C -3.947 -0.866 -2.585 1.00 . A A . 89 LEU CB 1 1
20 28404 1 1 89 LEU CD1 C -2.622 1.201 -2.135 1.00 . A A . 89 LEU CD1 1 1
20 28405 1 1 89 LEU CD2 C -1.494 -0.846 -2.974 1.00 . A A . 89 LEU CD2 1 1
20 28406 1 1 89 LEU CG C -2.759 -0.021 -3.019 1.00 . A A . 89 LEU CG 1 1
20 28407 1 1 89 LEU H H -4.007 -0.714 -5.262 1.00 . A A . 89 LEU H 1 1
20 28408 1 1 89 LEU HA H -3.913 -2.883 -3.285 1.00 . A A . 89 LEU HA 1 1
20 28409 1 1 89 LEU HB2 H -4.788 -0.208 -2.422 1.00 . A A . 89 LEU HB2 1 1
20 28410 1 1 89 LEU HB3 H -3.697 -1.343 -1.649 1.00 . A A . 89 LEU HB3 1 1
20 28411 1 1 89 LEU HD11 H -3.528 1.336 -1.564 1.00 . A A . 89 LEU HD11 1 1
20 28412 1 1 89 LEU HD12 H -1.789 1.058 -1.462 1.00 . A A . 89 LEU HD12 1 1
20 28413 1 1 89 LEU HD13 H -2.448 2.071 -2.748 1.00 . A A . 89 LEU HD13 1 1
20 28414 1 1 89 LEU HD21 H -0.643 -0.204 -3.136 1.00 . A A . 89 LEU HD21 1 1
20 28415 1 1 89 LEU HD22 H -1.414 -1.315 -2.006 1.00 . A A . 89 LEU HD22 1 1
20 28416 1 1 89 LEU HD23 H -1.531 -1.603 -3.741 1.00 . A A . 89 LEU HD23 1 1
20 28417 1 1 89 LEU HG H -2.911 0.308 -4.035 1.00 . A A . 89 LEU HG 1 1
20 28418 1 1 89 LEU N N -3.887 -1.624 -4.918 1.00 . A A . 89 LEU N 1 1
20 28419 1 1 89 LEU O O -6.538 -2.262 -4.570 1.00 . A A . 89 LEU O 1 1
20 28420 1 1 90 GLU C C -8.283 -1.233 -0.948 1.00 . A A . 90 GLU C 1 1
20 28421 1 1 90 GLU CA C -7.865 -2.122 -2.115 1.00 . A A . 90 GLU CA 1 1
20 28422 1 1 90 GLU CB C -8.262 -3.579 -1.854 1.00 . A A . 90 GLU CB 1 1
20 28423 1 1 90 GLU CD C -9.989 -5.196 -0.963 1.00 . A A . 90 GLU CD 1 1
20 28424 1 1 90 GLU CG C -9.589 -3.743 -1.128 1.00 . A A . 90 GLU CG 1 1
20 28425 1 1 90 GLU H H -5.846 -1.875 -1.555 1.00 . A A . 90 GLU H 1 1
20 28426 1 1 90 GLU HA H -8.358 -1.776 -3.009 1.00 . A A . 90 GLU HA 1 1
20 28427 1 1 90 GLU HB2 H -8.333 -4.090 -2.801 1.00 . A A . 90 GLU HB2 1 1
20 28428 1 1 90 GLU HB3 H -7.491 -4.048 -1.260 1.00 . A A . 90 GLU HB3 1 1
20 28429 1 1 90 GLU HG2 H -9.507 -3.295 -0.149 1.00 . A A . 90 GLU HG2 1 1
20 28430 1 1 90 GLU HG3 H -10.358 -3.235 -1.692 1.00 . A A . 90 GLU HG3 1 1
20 28431 1 1 90 GLU N N -6.430 -2.018 -2.329 1.00 . A A . 90 GLU N 1 1
20 28432 1 1 90 GLU O O -7.632 -1.218 0.097 1.00 . A A . 90 GLU O 1 1
20 28433 1 1 90 GLU OE1 O -9.400 -6.056 -1.651 1.00 . A A . 90 GLU OE1 1 1
20 28434 1 1 90 GLU OE2 O -10.890 -5.475 -0.144 1.00 . A A . 90 GLU OE2 1 1
20 28435 1 1 91 LYS C C -9.919 -0.295 1.260 1.00 . A A . 91 LYS C 1 1
20 28436 1 1 91 LYS CA C -9.871 0.406 -0.096 1.00 . A A . 91 LYS CA 1 1
20 28437 1 1 91 LYS CB C -11.261 0.919 -0.472 1.00 . A A . 91 LYS CB 1 1
20 28438 1 1 91 LYS CD C -10.946 3.354 -1.002 1.00 . A A . 91 LYS CD 1 1
20 28439 1 1 91 LYS CE C -11.206 4.782 -0.552 1.00 . A A . 91 LYS CE 1 1
20 28440 1 1 91 LYS CG C -11.525 2.346 -0.022 1.00 . A A . 91 LYS CG 1 1
20 28441 1 1 91 LYS H H -9.844 -0.543 -1.988 1.00 . A A . 91 LYS H 1 1
20 28442 1 1 91 LYS HA H -9.195 1.245 -0.029 1.00 . A A . 91 LYS HA 1 1
20 28443 1 1 91 LYS HB2 H -11.366 0.878 -1.546 1.00 . A A . 91 LYS HB2 1 1
20 28444 1 1 91 LYS HB3 H -12.004 0.278 -0.021 1.00 . A A . 91 LYS HB3 1 1
20 28445 1 1 91 LYS HD2 H -9.880 3.198 -1.075 1.00 . A A . 91 LYS HD2 1 1
20 28446 1 1 91 LYS HD3 H -11.401 3.202 -1.970 1.00 . A A . 91 LYS HD3 1 1
20 28447 1 1 91 LYS HE2 H -12.016 4.780 0.162 1.00 . A A . 91 LYS HE2 1 1
20 28448 1 1 91 LYS HE3 H -10.313 5.165 -0.081 1.00 . A A . 91 LYS HE3 1 1
20 28449 1 1 91 LYS HG2 H -12.592 2.500 0.048 1.00 . A A . 91 LYS HG2 1 1
20 28450 1 1 91 LYS HG3 H -11.073 2.498 0.947 1.00 . A A . 91 LYS HG3 1 1
20 28451 1 1 91 LYS HZ1 H -10.778 5.725 -2.366 1.00 . A A . 91 LYS HZ1 1 1
20 28452 1 1 91 LYS HZ2 H -12.403 5.288 -2.187 1.00 . A A . 91 LYS HZ2 1 1
20 28453 1 1 91 LYS HZ3 H -11.789 6.623 -1.350 1.00 . A A . 91 LYS HZ3 1 1
20 28454 1 1 91 LYS N N -9.370 -0.490 -1.133 1.00 . A A . 91 LYS N 1 1
20 28455 1 1 91 LYS NZ N -11.569 5.666 -1.694 1.00 . A A . 91 LYS NZ 1 1
20 28456 1 1 91 LYS O O -10.710 -1.215 1.468 1.00 . A A . 91 LYS O 1 1
20 28457 1 1 92 GLY C C -10.313 -0.295 4.254 1.00 . A A . 92 GLY C 1 1
20 28458 1 1 92 GLY CA C -9.011 -0.452 3.495 1.00 . A A . 92 GLY CA 1 1
20 28459 1 1 92 GLY H H -8.450 0.878 1.947 1.00 . A A . 92 GLY H 1 1
20 28460 1 1 92 GLY HA2 H -8.791 -1.505 3.394 1.00 . A A . 92 GLY HA2 1 1
20 28461 1 1 92 GLY HA3 H -8.219 0.017 4.060 1.00 . A A . 92 GLY HA3 1 1
20 28462 1 1 92 GLY N N -9.060 0.145 2.174 1.00 . A A . 92 GLY N 1 1
20 28463 1 1 92 GLY O O -11.058 0.660 4.033 1.00 . A A . 92 GLY O 1 1
20 28464 1 1 93 GLN C C -11.707 -0.169 7.063 1.00 . A A . 93 GLN C 1 1
20 28465 1 1 93 GLN CA C -11.810 -1.203 5.946 1.00 . A A . 93 GLN CA 1 1
20 28466 1 1 93 GLN CB C -12.094 -2.584 6.540 1.00 . A A . 93 GLN CB 1 1
20 28467 1 1 93 GLN CD C -13.411 -4.645 5.908 1.00 . A A . 93 GLN CD 1 1
20 28468 1 1 93 GLN CG C -12.338 -3.658 5.492 1.00 . A A . 93 GLN CG 1 1
20 28469 1 1 93 GLN H H -9.955 -1.973 5.280 1.00 . A A . 93 GLN H 1 1
20 28470 1 1 93 GLN HA H -12.624 -0.929 5.292 1.00 . A A . 93 GLN HA 1 1
20 28471 1 1 93 GLN HB2 H -11.250 -2.884 7.143 1.00 . A A . 93 GLN HB2 1 1
20 28472 1 1 93 GLN HB3 H -12.970 -2.520 7.168 1.00 . A A . 93 GLN HB3 1 1
20 28473 1 1 93 GLN HE21 H -14.659 -3.152 6.318 1.00 . A A . 93 GLN HE21 1 1
20 28474 1 1 93 GLN HE22 H -15.277 -4.743 6.586 1.00 . A A . 93 GLN HE22 1 1
20 28475 1 1 93 GLN HG2 H -12.644 -3.183 4.572 1.00 . A A . 93 GLN HG2 1 1
20 28476 1 1 93 GLN HG3 H -11.416 -4.197 5.328 1.00 . A A . 93 GLN HG3 1 1
20 28477 1 1 93 GLN N N -10.588 -1.236 5.151 1.00 . A A . 93 GLN N 1 1
20 28478 1 1 93 GLN NE2 N -14.566 -4.128 6.311 1.00 . A A . 93 GLN NE2 1 1
20 28479 1 1 93 GLN O O -10.839 -0.261 7.930 1.00 . A A . 93 GLN O 1 1
20 28480 1 1 93 GLN OE1 O -13.205 -5.858 5.866 1.00 . A A . 93 GLN OE1 1 1
20 28481 1 1 94 SER C C -13.415 1.430 9.270 1.00 . A A . 94 SER C 1 1
20 28482 1 1 94 SER CA C -12.615 1.864 8.045 1.00 . A A . 94 SER CA 1 1
20 28483 1 1 94 SER CB C -13.205 3.151 7.464 1.00 . A A . 94 SER CB 1 1
20 28484 1 1 94 SER H H -13.270 0.831 6.318 1.00 . A A . 94 SER H 1 1
20 28485 1 1 94 SER HA H -11.594 2.050 8.344 1.00 . A A . 94 SER HA 1 1
20 28486 1 1 94 SER HB2 H -13.841 2.907 6.626 1.00 . A A . 94 SER HB2 1 1
20 28487 1 1 94 SER HB3 H -13.787 3.653 8.223 1.00 . A A . 94 SER HB3 1 1
20 28488 1 1 94 SER HG H -12.104 4.763 7.630 1.00 . A A . 94 SER HG 1 1
20 28489 1 1 94 SER N N -12.602 0.813 7.035 1.00 . A A . 94 SER N 1 1
20 28490 1 1 94 SER O O -14.118 0.419 9.236 1.00 . A A . 94 SER O 1 1
20 28491 1 1 94 SER OG O -12.183 4.026 7.020 1.00 . A A . 94 SER OG 1 1
20 28492 1 1 95 PRO C C -15.526 1.645 11.373 1.00 . A A . 95 PRO C 1 1
20 28493 1 1 95 PRO CA C -14.038 1.880 11.612 1.00 . A A . 95 PRO CA 1 1
20 28494 1 1 95 PRO CB C -13.825 3.130 12.468 1.00 . A A . 95 PRO CB 1 1
20 28495 1 1 95 PRO CD C -12.503 3.414 10.497 1.00 . A A . 95 PRO CD 1 1
20 28496 1 1 95 PRO CG C -12.550 3.716 11.969 1.00 . A A . 95 PRO CG 1 1
20 28497 1 1 95 PRO HA H -13.614 1.021 12.110 1.00 . A A . 95 PRO HA 1 1
20 28498 1 1 95 PRO HB2 H -14.653 3.809 12.332 1.00 . A A . 95 PRO HB2 1 1
20 28499 1 1 95 PRO HB3 H -13.749 2.849 13.508 1.00 . A A . 95 PRO HB3 1 1
20 28500 1 1 95 PRO HD2 H -12.936 4.226 9.931 1.00 . A A . 95 PRO HD2 1 1
20 28501 1 1 95 PRO HD3 H -11.487 3.232 10.181 1.00 . A A . 95 PRO HD3 1 1
20 28502 1 1 95 PRO HG2 H -12.547 4.783 12.134 1.00 . A A . 95 PRO HG2 1 1
20 28503 1 1 95 PRO HG3 H -11.712 3.256 12.472 1.00 . A A . 95 PRO HG3 1 1
20 28504 1 1 95 PRO N N -13.319 2.191 10.372 1.00 . A A . 95 PRO N 1 1
20 28505 1 1 95 PRO O O -16.152 0.830 12.052 1.00 . A A . 95 PRO O 1 1
20 28506 1 1 96 THR C C -17.696 1.307 8.877 1.00 . A A . 96 THR C 1 1
20 28507 1 1 96 THR CA C -17.500 2.230 10.076 1.00 . A A . 96 THR CA 1 1
20 28508 1 1 96 THR CB C -18.107 3.603 9.782 1.00 . A A . 96 THR CB 1 1
20 28509 1 1 96 THR CG2 C -18.740 4.249 10.995 1.00 . A A . 96 THR CG2 1 1
20 28510 1 1 96 THR H H -15.534 2.994 9.898 1.00 . A A . 96 THR H 1 1
20 28511 1 1 96 THR HA H -18.001 1.801 10.931 1.00 . A A . 96 THR HA 1 1
20 28512 1 1 96 THR HB H -18.874 3.492 9.028 1.00 . A A . 96 THR HB 1 1
20 28513 1 1 96 THR HG1 H -16.959 4.306 8.359 1.00 . A A . 96 THR HG1 1 1
20 28514 1 1 96 THR HG21 H -19.728 3.839 11.146 1.00 . A A . 96 THR HG21 1 1
20 28515 1 1 96 THR HG22 H -18.132 4.053 11.866 1.00 . A A . 96 THR HG22 1 1
20 28516 1 1 96 THR HG23 H -18.812 5.315 10.839 1.00 . A A . 96 THR HG23 1 1
20 28517 1 1 96 THR N N -16.086 2.362 10.405 1.00 . A A . 96 THR N 1 1
20 28518 1 1 96 THR O O -17.651 1.807 7.733 1.00 . A A . 96 THR O 1 1
20 28519 1 1 96 THR OXT O -17.893 0.093 9.092 1.00 . A A . 96 THR OXT 1 1
20 28520 1 1 96 THR OG1 O -17.121 4.491 9.287 1.00 . A A . 96 THR OG1 1 1
21 28521 1 1 1 PRO C C -20.465 3.828 -2.656 1.00 . A A . 1 PRO C 1 1
21 28522 1 1 1 PRO CA C -20.448 4.864 -3.779 1.00 . A A . 1 PRO CA 1 1
21 28523 1 1 1 PRO CB C -19.143 5.656 -3.752 1.00 . A A . 1 PRO CB 1 1
21 28524 1 1 1 PRO CD C -20.999 7.176 -3.883 1.00 . A A . 1 PRO CD 1 1
21 28525 1 1 1 PRO CG C -19.565 7.050 -3.431 1.00 . A A . 1 PRO CG 1 1
21 28526 1 1 1 PRO H2 H -21.949 5.620 -2.715 1.00 . A A . 1 PRO H2 1 1
21 28527 1 1 1 PRO H3 H -22.266 5.439 -4.320 1.00 . A A . 1 PRO H3 1 1
21 28528 1 1 1 PRO HA H -20.537 4.358 -4.728 1.00 . A A . 1 PRO HA 1 1
21 28529 1 1 1 PRO HB2 H -18.487 5.254 -2.993 1.00 . A A . 1 PRO HB2 1 1
21 28530 1 1 1 PRO HB3 H -18.664 5.601 -4.718 1.00 . A A . 1 PRO HB3 1 1
21 28531 1 1 1 PRO HD2 H -21.516 7.918 -3.292 1.00 . A A . 1 PRO HD2 1 1
21 28532 1 1 1 PRO HD3 H -21.042 7.431 -4.931 1.00 . A A . 1 PRO HD3 1 1
21 28533 1 1 1 PRO HG2 H -19.492 7.219 -2.367 1.00 . A A . 1 PRO HG2 1 1
21 28534 1 1 1 PRO HG3 H -18.942 7.753 -3.965 1.00 . A A . 1 PRO HG3 1 1
21 28535 1 1 1 PRO N N -21.566 5.837 -3.651 1.00 . A A . 1 PRO N 1 1
21 28536 1 1 1 PRO O O -21.135 4.010 -1.640 1.00 . A A . 1 PRO O 1 1
21 28537 1 1 2 LYS C C -18.254 1.059 -1.830 1.00 . A A . 2 LYS C 1 1
21 28538 1 1 2 LYS CA C -19.650 1.678 -1.856 1.00 . A A . 2 LYS CA 1 1
21 28539 1 1 2 LYS CB C -20.693 0.600 -2.159 1.00 . A A . 2 LYS CB 1 1
21 28540 1 1 2 LYS CD C -23.167 0.576 -2.605 1.00 . A A . 2 LYS CD 1 1
21 28541 1 1 2 LYS CE C -24.509 0.380 -1.916 1.00 . A A . 2 LYS CE 1 1
21 28542 1 1 2 LYS CG C -22.073 0.917 -1.606 1.00 . A A . 2 LYS CG 1 1
21 28543 1 1 2 LYS H H -19.211 2.657 -3.681 1.00 . A A . 2 LYS H 1 1
21 28544 1 1 2 LYS HA H -19.863 2.112 -0.892 1.00 . A A . 2 LYS HA 1 1
21 28545 1 1 2 LYS HB2 H -20.775 0.485 -3.229 1.00 . A A . 2 LYS HB2 1 1
21 28546 1 1 2 LYS HB3 H -20.363 -0.334 -1.729 1.00 . A A . 2 LYS HB3 1 1
21 28547 1 1 2 LYS HD2 H -23.255 1.382 -3.318 1.00 . A A . 2 LYS HD2 1 1
21 28548 1 1 2 LYS HD3 H -22.900 -0.335 -3.119 1.00 . A A . 2 LYS HD3 1 1
21 28549 1 1 2 LYS HE2 H -24.569 -0.636 -1.555 1.00 . A A . 2 LYS HE2 1 1
21 28550 1 1 2 LYS HE3 H -24.573 1.062 -1.081 1.00 . A A . 2 LYS HE3 1 1
21 28551 1 1 2 LYS HG2 H -22.231 0.343 -0.705 1.00 . A A . 2 LYS HG2 1 1
21 28552 1 1 2 LYS HG3 H -22.124 1.972 -1.376 1.00 . A A . 2 LYS HG3 1 1
21 28553 1 1 2 LYS HZ1 H -25.730 1.651 -3.037 1.00 . A A . 2 LYS HZ1 1 1
21 28554 1 1 2 LYS HZ2 H -25.504 0.128 -3.736 1.00 . A A . 2 LYS HZ2 1 1
21 28555 1 1 2 LYS HZ3 H -26.537 0.304 -2.409 1.00 . A A . 2 LYS HZ3 1 1
21 28556 1 1 2 LYS N N -19.723 2.743 -2.850 1.00 . A A . 2 LYS N 1 1
21 28557 1 1 2 LYS NZ N -25.649 0.633 -2.839 1.00 . A A . 2 LYS NZ 1 1
21 28558 1 1 2 LYS O O -17.726 0.662 -2.869 1.00 . A A . 2 LYS O 1 1
21 28559 1 1 3 PRO C C -16.198 -1.022 -1.050 1.00 . A A . 3 PRO C 1 1
21 28560 1 1 3 PRO CA C -16.287 0.396 -0.501 1.00 . A A . 3 PRO CA 1 1
21 28561 1 1 3 PRO CB C -16.046 0.390 1.008 1.00 . A A . 3 PRO CB 1 1
21 28562 1 1 3 PRO CD C -18.175 1.417 0.653 1.00 . A A . 3 PRO CD 1 1
21 28563 1 1 3 PRO CG C -16.969 1.427 1.550 1.00 . A A . 3 PRO CG 1 1
21 28564 1 1 3 PRO HA H -15.544 1.013 -0.983 1.00 . A A . 3 PRO HA 1 1
21 28565 1 1 3 PRO HB2 H -16.271 -0.589 1.405 1.00 . A A . 3 PRO HB2 1 1
21 28566 1 1 3 PRO HB3 H -15.015 0.636 1.208 1.00 . A A . 3 PRO HB3 1 1
21 28567 1 1 3 PRO HD2 H -18.916 0.723 1.022 1.00 . A A . 3 PRO HD2 1 1
21 28568 1 1 3 PRO HD3 H -18.592 2.410 0.572 1.00 . A A . 3 PRO HD3 1 1
21 28569 1 1 3 PRO HG2 H -17.253 1.174 2.561 1.00 . A A . 3 PRO HG2 1 1
21 28570 1 1 3 PRO HG3 H -16.491 2.394 1.524 1.00 . A A . 3 PRO HG3 1 1
21 28571 1 1 3 PRO N N -17.630 0.969 -0.641 1.00 . A A . 3 PRO N 1 1
21 28572 1 1 3 PRO O O -17.081 -1.474 -1.779 1.00 . A A . 3 PRO O 1 1
21 28573 1 1 4 GLY C C -14.227 -3.121 -2.518 1.00 . A A . 4 GLY C 1 1
21 28574 1 1 4 GLY CA C -14.925 -3.074 -1.172 1.00 . A A . 4 GLY CA 1 1
21 28575 1 1 4 GLY H H -14.447 -1.300 -0.122 1.00 . A A . 4 GLY H 1 1
21 28576 1 1 4 GLY HA2 H -14.330 -3.613 -0.450 1.00 . A A . 4 GLY HA2 1 1
21 28577 1 1 4 GLY HA3 H -15.888 -3.554 -1.261 1.00 . A A . 4 GLY HA3 1 1
21 28578 1 1 4 GLY N N -15.119 -1.716 -0.701 1.00 . A A . 4 GLY N 1 1
21 28579 1 1 4 GLY O O -13.656 -4.145 -2.894 1.00 . A A . 4 GLY O 1 1
21 28580 1 1 5 ASP C C -12.131 -1.863 -4.439 1.00 . A A . 5 ASP C 1 1
21 28581 1 1 5 ASP CA C -13.644 -1.920 -4.557 1.00 . A A . 5 ASP CA 1 1
21 28582 1 1 5 ASP CB C -14.155 -0.692 -5.312 1.00 . A A . 5 ASP CB 1 1
21 28583 1 1 5 ASP CG C -13.722 -0.685 -6.765 1.00 . A A . 5 ASP CG 1 1
21 28584 1 1 5 ASP H H -14.743 -1.224 -2.889 1.00 . A A . 5 ASP H 1 1
21 28585 1 1 5 ASP HA H -13.903 -2.808 -5.116 1.00 . A A . 5 ASP HA 1 1
21 28586 1 1 5 ASP HB2 H -15.234 -0.679 -5.278 1.00 . A A . 5 ASP HB2 1 1
21 28587 1 1 5 ASP HB3 H -13.773 0.200 -4.837 1.00 . A A . 5 ASP HB3 1 1
21 28588 1 1 5 ASP N N -14.274 -2.008 -3.245 1.00 . A A . 5 ASP N 1 1
21 28589 1 1 5 ASP O O -11.582 -1.515 -3.393 1.00 . A A . 5 ASP O 1 1
21 28590 1 1 5 ASP OD1 O -14.340 -1.411 -7.572 1.00 . A A . 5 ASP OD1 1 1
21 28591 1 1 5 ASP OD2 O -12.764 0.046 -7.096 1.00 . A A . 5 ASP OD2 1 1
21 28592 1 1 6 ILE C C -9.509 -1.026 -6.377 1.00 . A A . 6 ILE C 1 1
21 28593 1 1 6 ILE CA C -10.022 -2.226 -5.587 1.00 . A A . 6 ILE CA 1 1
21 28594 1 1 6 ILE CB C -9.530 -3.530 -6.249 1.00 . A A . 6 ILE CB 1 1
21 28595 1 1 6 ILE CD1 C -10.266 -4.809 -4.174 1.00 . A A . 6 ILE CD1 1 1
21 28596 1 1 6 ILE CG1 C -9.166 -4.565 -5.186 1.00 . A A . 6 ILE CG1 1 1
21 28597 1 1 6 ILE CG2 C -8.337 -3.270 -7.168 1.00 . A A . 6 ILE CG2 1 1
21 28598 1 1 6 ILE H H -11.978 -2.486 -6.322 1.00 . A A . 6 ILE H 1 1
21 28599 1 1 6 ILE HA H -9.636 -2.187 -4.577 1.00 . A A . 6 ILE HA 1 1
21 28600 1 1 6 ILE HB H -10.344 -3.917 -6.848 1.00 . A A . 6 ILE HB 1 1
21 28601 1 1 6 ILE HD11 H -10.385 -3.933 -3.554 1.00 . A A . 6 ILE HD11 1 1
21 28602 1 1 6 ILE HD12 H -11.192 -5.013 -4.692 1.00 . A A . 6 ILE HD12 1 1
21 28603 1 1 6 ILE HD13 H -10.005 -5.656 -3.556 1.00 . A A . 6 ILE HD13 1 1
21 28604 1 1 6 ILE HG12 H -8.947 -5.506 -5.669 1.00 . A A . 6 ILE HG12 1 1
21 28605 1 1 6 ILE HG13 H -8.290 -4.229 -4.652 1.00 . A A . 6 ILE HG13 1 1
21 28606 1 1 6 ILE HG21 H -7.560 -2.760 -6.614 1.00 . A A . 6 ILE HG21 1 1
21 28607 1 1 6 ILE HG22 H -7.956 -4.209 -7.540 1.00 . A A . 6 ILE HG22 1 1
21 28608 1 1 6 ILE HG23 H -8.649 -2.652 -7.998 1.00 . A A . 6 ILE HG23 1 1
21 28609 1 1 6 ILE N N -11.471 -2.217 -5.528 1.00 . A A . 6 ILE N 1 1
21 28610 1 1 6 ILE O O -10.119 -0.618 -7.366 1.00 . A A . 6 ILE O 1 1
21 28611 1 1 7 PHE C C -6.273 0.524 -6.698 1.00 . A A . 7 PHE C 1 1
21 28612 1 1 7 PHE CA C -7.790 0.658 -6.648 1.00 . A A . 7 PHE CA 1 1
21 28613 1 1 7 PHE CB C -8.197 1.977 -5.980 1.00 . A A . 7 PHE CB 1 1
21 28614 1 1 7 PHE CD1 C -6.123 2.789 -4.820 1.00 . A A . 7 PHE CD1 1 1
21 28615 1 1 7 PHE CD2 C -7.986 2.130 -3.485 1.00 . A A . 7 PHE CD2 1 1
21 28616 1 1 7 PHE CE1 C -5.408 3.093 -3.680 1.00 . A A . 7 PHE CE1 1 1
21 28617 1 1 7 PHE CE2 C -7.275 2.433 -2.340 1.00 . A A . 7 PHE CE2 1 1
21 28618 1 1 7 PHE CG C -7.419 2.304 -4.736 1.00 . A A . 7 PHE CG 1 1
21 28619 1 1 7 PHE CZ C -5.985 2.916 -2.438 1.00 . A A . 7 PHE CZ 1 1
21 28620 1 1 7 PHE H H -7.926 -0.849 -5.168 1.00 . A A . 7 PHE H 1 1
21 28621 1 1 7 PHE HA H -8.167 0.646 -7.660 1.00 . A A . 7 PHE HA 1 1
21 28622 1 1 7 PHE HB2 H -8.050 2.785 -6.681 1.00 . A A . 7 PHE HB2 1 1
21 28623 1 1 7 PHE HB3 H -9.243 1.927 -5.714 1.00 . A A . 7 PHE HB3 1 1
21 28624 1 1 7 PHE HD1 H -5.670 2.927 -5.791 1.00 . A A . 7 PHE HD1 1 1
21 28625 1 1 7 PHE HD2 H -8.994 1.751 -3.408 1.00 . A A . 7 PHE HD2 1 1
21 28626 1 1 7 PHE HE1 H -4.399 3.471 -3.758 1.00 . A A . 7 PHE HE1 1 1
21 28627 1 1 7 PHE HE2 H -7.729 2.293 -1.370 1.00 . A A . 7 PHE HE2 1 1
21 28628 1 1 7 PHE HZ H -5.428 3.154 -1.547 1.00 . A A . 7 PHE HZ 1 1
21 28629 1 1 7 PHE N N -8.380 -0.476 -5.954 1.00 . A A . 7 PHE N 1 1
21 28630 1 1 7 PHE O O -5.692 -0.292 -5.986 1.00 . A A . 7 PHE O 1 1
21 28631 1 1 8 GLU C C -3.581 2.670 -7.599 1.00 . A A . 8 GLU C 1 1
21 28632 1 1 8 GLU CA C -4.189 1.279 -7.692 1.00 . A A . 8 GLU CA 1 1
21 28633 1 1 8 GLU CB C -3.811 0.642 -9.025 1.00 . A A . 8 GLU CB 1 1
21 28634 1 1 8 GLU CD C -4.641 0.310 -11.383 1.00 . A A . 8 GLU CD 1 1
21 28635 1 1 8 GLU CG C -4.523 1.261 -10.209 1.00 . A A . 8 GLU CG 1 1
21 28636 1 1 8 GLU H H -6.156 1.949 -8.093 1.00 . A A . 8 GLU H 1 1
21 28637 1 1 8 GLU HA H -3.786 0.672 -6.890 1.00 . A A . 8 GLU HA 1 1
21 28638 1 1 8 GLU HB2 H -2.748 0.755 -9.175 1.00 . A A . 8 GLU HB2 1 1
21 28639 1 1 8 GLU HB3 H -4.055 -0.409 -8.993 1.00 . A A . 8 GLU HB3 1 1
21 28640 1 1 8 GLU HG2 H -5.514 1.552 -9.899 1.00 . A A . 8 GLU HG2 1 1
21 28641 1 1 8 GLU HG3 H -3.972 2.133 -10.522 1.00 . A A . 8 GLU HG3 1 1
21 28642 1 1 8 GLU N N -5.638 1.321 -7.547 1.00 . A A . 8 GLU N 1 1
21 28643 1 1 8 GLU O O -4.140 3.648 -8.094 1.00 . A A . 8 GLU O 1 1
21 28644 1 1 8 GLU OE1 O -5.087 -0.839 -11.175 1.00 . A A . 8 GLU OE1 1 1
21 28645 1 1 8 GLU OE2 O -4.289 0.713 -12.512 1.00 . A A . 8 GLU OE2 1 1
21 28646 1 1 9 VAL C C -0.556 4.050 -7.819 1.00 . A A . 9 VAL C 1 1
21 28647 1 1 9 VAL CA C -1.688 3.981 -6.805 1.00 . A A . 9 VAL CA 1 1
21 28648 1 1 9 VAL CB C -1.133 4.137 -5.362 1.00 . A A . 9 VAL CB 1 1
21 28649 1 1 9 VAL CG1 C -1.094 2.796 -4.643 1.00 . A A . 9 VAL CG1 1 1
21 28650 1 1 9 VAL CG2 C 0.250 4.782 -5.359 1.00 . A A . 9 VAL CG2 1 1
21 28651 1 1 9 VAL H H -2.033 1.906 -6.621 1.00 . A A . 9 VAL H 1 1
21 28652 1 1 9 VAL HA H -2.372 4.795 -6.999 1.00 . A A . 9 VAL HA 1 1
21 28653 1 1 9 VAL HB H -1.804 4.784 -4.816 1.00 . A A . 9 VAL HB 1 1
21 28654 1 1 9 VAL HG11 H -2.044 2.292 -4.765 1.00 . A A . 9 VAL HG11 1 1
21 28655 1 1 9 VAL HG12 H -0.310 2.188 -5.064 1.00 . A A . 9 VAL HG12 1 1
21 28656 1 1 9 VAL HG13 H -0.902 2.955 -3.592 1.00 . A A . 9 VAL HG13 1 1
21 28657 1 1 9 VAL HG21 H 0.961 4.113 -5.821 1.00 . A A . 9 VAL HG21 1 1
21 28658 1 1 9 VAL HG22 H 0.216 5.709 -5.913 1.00 . A A . 9 VAL HG22 1 1
21 28659 1 1 9 VAL HG23 H 0.552 4.981 -4.342 1.00 . A A . 9 VAL HG23 1 1
21 28660 1 1 9 VAL N N -2.420 2.733 -6.970 1.00 . A A . 9 VAL N 1 1
21 28661 1 1 9 VAL O O 0.369 3.240 -7.787 1.00 . A A . 9 VAL O 1 1
21 28662 1 1 10 GLU C C 1.258 6.363 -9.508 1.00 . A A . 10 GLU C 1 1
21 28663 1 1 10 GLU CA C 0.358 5.161 -9.767 1.00 . A A . 10 GLU CA 1 1
21 28664 1 1 10 GLU CB C -0.323 5.291 -11.124 1.00 . A A . 10 GLU CB 1 1
21 28665 1 1 10 GLU CD C 0.224 6.607 -13.211 1.00 . A A . 10 GLU CD 1 1
21 28666 1 1 10 GLU CG C 0.644 5.486 -12.281 1.00 . A A . 10 GLU CG 1 1
21 28667 1 1 10 GLU H H -1.418 5.610 -8.715 1.00 . A A . 10 GLU H 1 1
21 28668 1 1 10 GLU HA H 0.966 4.269 -9.770 1.00 . A A . 10 GLU HA 1 1
21 28669 1 1 10 GLU HB2 H -0.894 4.393 -11.305 1.00 . A A . 10 GLU HB2 1 1
21 28670 1 1 10 GLU HB3 H -0.995 6.135 -11.094 1.00 . A A . 10 GLU HB3 1 1
21 28671 1 1 10 GLU HG2 H 1.621 5.717 -11.882 1.00 . A A . 10 GLU HG2 1 1
21 28672 1 1 10 GLU HG3 H 0.696 4.568 -12.848 1.00 . A A . 10 GLU HG3 1 1
21 28673 1 1 10 GLU N N -0.648 5.005 -8.731 1.00 . A A . 10 GLU N 1 1
21 28674 1 1 10 GLU O O 1.187 7.370 -10.212 1.00 . A A . 10 GLU O 1 1
21 28675 1 1 10 GLU OE1 O 0.083 7.753 -12.733 1.00 . A A . 10 GLU OE1 1 1
21 28676 1 1 10 GLU OE2 O 0.035 6.339 -14.416 1.00 . A A . 10 GLU OE2 1 1
21 28677 1 1 11 LEU C C 4.330 7.159 -8.968 1.00 . A A . 11 LEU C 1 1
21 28678 1 1 11 LEU CA C 3.047 7.307 -8.160 1.00 . A A . 11 LEU CA 1 1
21 28679 1 1 11 LEU CB C 3.367 7.275 -6.664 1.00 . A A . 11 LEU CB 1 1
21 28680 1 1 11 LEU CD1 C 2.204 9.426 -6.087 1.00 . A A . 11 LEU CD1 1 1
21 28681 1 1 11 LEU CD2 C 3.935 8.488 -4.546 1.00 . A A . 11 LEU CD2 1 1
21 28682 1 1 11 LEU CG C 3.507 8.646 -5.997 1.00 . A A . 11 LEU CG 1 1
21 28683 1 1 11 LEU H H 2.127 5.410 -7.986 1.00 . A A . 11 LEU H 1 1
21 28684 1 1 11 LEU HA H 2.583 8.245 -8.404 1.00 . A A . 11 LEU HA 1 1
21 28685 1 1 11 LEU HB2 H 2.583 6.730 -6.163 1.00 . A A . 11 LEU HB2 1 1
21 28686 1 1 11 LEU HB3 H 4.295 6.740 -6.528 1.00 . A A . 11 LEU HB3 1 1
21 28687 1 1 11 LEU HD11 H 1.663 9.124 -6.970 1.00 . A A . 11 LEU HD11 1 1
21 28688 1 1 11 LEU HD12 H 1.605 9.226 -5.211 1.00 . A A . 11 LEU HD12 1 1
21 28689 1 1 11 LEU HD13 H 2.421 10.482 -6.141 1.00 . A A . 11 LEU HD13 1 1
21 28690 1 1 11 LEU HD21 H 3.061 8.460 -3.914 1.00 . A A . 11 LEU HD21 1 1
21 28691 1 1 11 LEU HD22 H 4.492 7.570 -4.433 1.00 . A A . 11 LEU HD22 1 1
21 28692 1 1 11 LEU HD23 H 4.558 9.324 -4.262 1.00 . A A . 11 LEU HD23 1 1
21 28693 1 1 11 LEU HG H 4.270 9.212 -6.511 1.00 . A A . 11 LEU HG 1 1
21 28694 1 1 11 LEU N N 2.116 6.240 -8.503 1.00 . A A . 11 LEU N 1 1
21 28695 1 1 11 LEU O O 4.554 6.128 -9.598 1.00 . A A . 11 LEU O 1 1
21 28696 1 1 12 ALA C C 7.569 7.677 -8.793 1.00 . A A . 12 ALA C 1 1
21 28697 1 1 12 ALA CA C 6.428 8.139 -9.690 1.00 . A A . 12 ALA CA 1 1
21 28698 1 1 12 ALA CB C 6.743 9.496 -10.295 1.00 . A A . 12 ALA CB 1 1
21 28699 1 1 12 ALA H H 4.946 8.984 -8.432 1.00 . A A . 12 ALA H 1 1
21 28700 1 1 12 ALA HA H 6.312 7.430 -10.499 1.00 . A A . 12 ALA HA 1 1
21 28701 1 1 12 ALA HB1 H 7.278 9.358 -11.223 1.00 . A A . 12 ALA HB1 1 1
21 28702 1 1 12 ALA HB2 H 5.823 10.028 -10.486 1.00 . A A . 12 ALA HB2 1 1
21 28703 1 1 12 ALA HB3 H 7.352 10.064 -9.608 1.00 . A A . 12 ALA HB3 1 1
21 28704 1 1 12 ALA N N 5.172 8.184 -8.951 1.00 . A A . 12 ALA N 1 1
21 28705 1 1 12 ALA O O 8.131 8.461 -8.028 1.00 . A A . 12 ALA O 1 1
21 28706 1 1 13 LYS C C 10.273 6.598 -8.258 1.00 . A A . 13 LYS C 1 1
21 28707 1 1 13 LYS CA C 8.973 5.813 -8.094 1.00 . A A . 13 LYS CA 1 1
21 28708 1 1 13 LYS CB C 9.181 4.350 -8.492 1.00 . A A . 13 LYS CB 1 1
21 28709 1 1 13 LYS CD C 11.055 3.833 -6.899 1.00 . A A . 13 LYS CD 1 1
21 28710 1 1 13 LYS CE C 11.049 4.424 -5.499 1.00 . A A . 13 LYS CE 1 1
21 28711 1 1 13 LYS CG C 9.652 3.468 -7.351 1.00 . A A . 13 LYS CG 1 1
21 28712 1 1 13 LYS H H 7.413 5.825 -9.519 1.00 . A A . 13 LYS H 1 1
21 28713 1 1 13 LYS HA H 8.672 5.854 -7.058 1.00 . A A . 13 LYS HA 1 1
21 28714 1 1 13 LYS HB2 H 8.244 3.956 -8.855 1.00 . A A . 13 LYS HB2 1 1
21 28715 1 1 13 LYS HB3 H 9.911 4.299 -9.286 1.00 . A A . 13 LYS HB3 1 1
21 28716 1 1 13 LYS HD2 H 11.665 2.942 -6.900 1.00 . A A . 13 LYS HD2 1 1
21 28717 1 1 13 LYS HD3 H 11.469 4.555 -7.587 1.00 . A A . 13 LYS HD3 1 1
21 28718 1 1 13 LYS HE2 H 10.705 5.446 -5.553 1.00 . A A . 13 LYS HE2 1 1
21 28719 1 1 13 LYS HE3 H 10.370 3.850 -4.884 1.00 . A A . 13 LYS HE3 1 1
21 28720 1 1 13 LYS HG2 H 8.976 3.580 -6.518 1.00 . A A . 13 LYS HG2 1 1
21 28721 1 1 13 LYS HG3 H 9.648 2.443 -7.682 1.00 . A A . 13 LYS HG3 1 1
21 28722 1 1 13 LYS HZ1 H 12.334 4.127 -3.879 1.00 . A A . 13 LYS HZ1 1 1
21 28723 1 1 13 LYS HZ2 H 13.010 3.714 -5.373 1.00 . A A . 13 LYS HZ2 1 1
21 28724 1 1 13 LYS HZ3 H 12.841 5.342 -4.941 1.00 . A A . 13 LYS HZ3 1 1
21 28725 1 1 13 LYS N N 7.903 6.396 -8.893 1.00 . A A . 13 LYS N 1 1
21 28726 1 1 13 LYS NZ N 12.403 4.400 -4.879 1.00 . A A . 13 LYS NZ 1 1
21 28727 1 1 13 LYS O O 11.113 6.624 -7.359 1.00 . A A . 13 LYS O 1 1
21 28728 1 1 14 ASN C C 11.483 9.438 -9.095 1.00 . A A . 14 ASN C 1 1
21 28729 1 1 14 ASN CA C 11.624 8.036 -9.677 1.00 . A A . 14 ASN CA 1 1
21 28730 1 1 14 ASN CB C 11.876 8.118 -11.184 1.00 . A A . 14 ASN CB 1 1
21 28731 1 1 14 ASN CG C 12.855 7.065 -11.665 1.00 . A A . 14 ASN CG 1 1
21 28732 1 1 14 ASN H H 9.725 7.195 -10.083 1.00 . A A . 14 ASN H 1 1
21 28733 1 1 14 ASN HA H 12.462 7.544 -9.206 1.00 . A A . 14 ASN HA 1 1
21 28734 1 1 14 ASN HB2 H 10.942 7.980 -11.707 1.00 . A A . 14 ASN HB2 1 1
21 28735 1 1 14 ASN HB3 H 12.277 9.093 -11.423 1.00 . A A . 14 ASN HB3 1 1
21 28736 1 1 14 ASN HD21 H 11.422 5.687 -11.638 1.00 . A A . 14 ASN HD21 1 1
21 28737 1 1 14 ASN HD22 H 12.981 5.139 -12.142 1.00 . A A . 14 ASN HD22 1 1
21 28738 1 1 14 ASN N N 10.429 7.247 -9.406 1.00 . A A . 14 ASN N 1 1
21 28739 1 1 14 ASN ND2 N 12.370 5.840 -11.832 1.00 . A A . 14 ASN ND2 1 1
21 28740 1 1 14 ASN O O 10.370 9.933 -8.914 1.00 . A A . 14 ASN O 1 1
21 28741 1 1 14 ASN OD1 O 14.032 7.349 -11.885 1.00 . A A . 14 ASN OD1 1 1
21 28742 1 1 15 ASP C C 12.427 11.356 -6.701 1.00 . A A . 15 ASP C 1 1
21 28743 1 1 15 ASP CA C 12.637 11.411 -8.212 1.00 . A A . 15 ASP CA 1 1
21 28744 1 1 15 ASP CB C 11.572 12.304 -8.858 1.00 . A A . 15 ASP CB 1 1
21 28745 1 1 15 ASP CG C 11.884 13.780 -8.703 1.00 . A A . 15 ASP CG 1 1
21 28746 1 1 15 ASP H H 13.470 9.609 -8.952 1.00 . A A . 15 ASP H 1 1
21 28747 1 1 15 ASP HA H 13.611 11.836 -8.407 1.00 . A A . 15 ASP HA 1 1
21 28748 1 1 15 ASP HB2 H 11.511 12.077 -9.912 1.00 . A A . 15 ASP HB2 1 1
21 28749 1 1 15 ASP HB3 H 10.616 12.106 -8.395 1.00 . A A . 15 ASP HB3 1 1
21 28750 1 1 15 ASP N N 12.618 10.066 -8.791 1.00 . A A . 15 ASP N 1 1
21 28751 1 1 15 ASP O O 13.168 11.978 -5.939 1.00 . A A . 15 ASP O 1 1
21 28752 1 1 15 ASP OD1 O 12.793 14.271 -9.405 1.00 . A A . 15 ASP OD1 1 1
21 28753 1 1 15 ASP OD2 O 11.220 14.444 -7.880 1.00 . A A . 15 ASP OD2 1 1
21 28754 1 1 16 ASN C C 10.378 9.156 -4.586 1.00 . A A . 16 ASN C 1 1
21 28755 1 1 16 ASN CA C 11.114 10.466 -4.852 1.00 . A A . 16 ASN CA 1 1
21 28756 1 1 16 ASN CB C 10.273 11.648 -4.366 1.00 . A A . 16 ASN CB 1 1
21 28757 1 1 16 ASN CG C 11.116 12.730 -3.720 1.00 . A A . 16 ASN CG 1 1
21 28758 1 1 16 ASN H H 10.862 10.132 -6.923 1.00 . A A . 16 ASN H 1 1
21 28759 1 1 16 ASN HA H 12.049 10.454 -4.313 1.00 . A A . 16 ASN HA 1 1
21 28760 1 1 16 ASN HB2 H 9.750 12.079 -5.206 1.00 . A A . 16 ASN HB2 1 1
21 28761 1 1 16 ASN HB3 H 9.553 11.296 -3.641 1.00 . A A . 16 ASN HB3 1 1
21 28762 1 1 16 ASN HD21 H 11.933 11.395 -2.493 1.00 . A A . 16 ASN HD21 1 1
21 28763 1 1 16 ASN HD22 H 12.482 13.022 -2.305 1.00 . A A . 16 ASN HD22 1 1
21 28764 1 1 16 ASN N N 11.416 10.605 -6.271 1.00 . A A . 16 ASN N 1 1
21 28765 1 1 16 ASN ND2 N 11.926 12.343 -2.741 1.00 . A A . 16 ASN ND2 1 1
21 28766 1 1 16 ASN O O 9.617 8.679 -5.427 1.00 . A A . 16 ASN O 1 1
21 28767 1 1 16 ASN OD1 O 11.041 13.899 -4.097 1.00 . A A . 16 ASN OD1 1 1
21 28768 1 1 17 SER C C 8.615 7.551 -2.413 1.00 . A A . 17 SER C 1 1
21 28769 1 1 17 SER CA C 9.980 7.317 -3.042 1.00 . A A . 17 SER CA 1 1
21 28770 1 1 17 SER CB C 10.856 6.547 -2.057 1.00 . A A . 17 SER CB 1 1
21 28771 1 1 17 SER H H 11.236 9.002 -2.787 1.00 . A A . 17 SER H 1 1
21 28772 1 1 17 SER HA H 9.856 6.727 -3.938 1.00 . A A . 17 SER HA 1 1
21 28773 1 1 17 SER HB2 H 11.535 7.231 -1.572 1.00 . A A . 17 SER HB2 1 1
21 28774 1 1 17 SER HB3 H 10.223 6.079 -1.314 1.00 . A A . 17 SER HB3 1 1
21 28775 1 1 17 SER HG H 12.445 5.912 -3.009 1.00 . A A . 17 SER HG 1 1
21 28776 1 1 17 SER N N 10.615 8.576 -3.414 1.00 . A A . 17 SER N 1 1
21 28777 1 1 17 SER O O 8.086 8.662 -2.439 1.00 . A A . 17 SER O 1 1
21 28778 1 1 17 SER OG O 11.609 5.544 -2.715 1.00 . A A . 17 SER OG 1 1
21 28779 1 1 18 LEU C C 6.809 7.532 -0.007 1.00 . A A . 18 LEU C 1 1
21 28780 1 1 18 LEU CA C 6.760 6.572 -1.193 1.00 . A A . 18 LEU CA 1 1
21 28781 1 1 18 LEU CB C 6.307 5.179 -0.744 1.00 . A A . 18 LEU CB 1 1
21 28782 1 1 18 LEU CD1 C 4.355 4.867 -2.284 1.00 . A A . 18 LEU CD1 1 1
21 28783 1 1 18 LEU CD2 C 6.651 4.217 -3.032 1.00 . A A . 18 LEU CD2 1 1
21 28784 1 1 18 LEU CG C 5.701 4.311 -1.847 1.00 . A A . 18 LEU CG 1 1
21 28785 1 1 18 LEU H H 8.530 5.635 -1.848 1.00 . A A . 18 LEU H 1 1
21 28786 1 1 18 LEU HA H 6.067 6.953 -1.918 1.00 . A A . 18 LEU HA 1 1
21 28787 1 1 18 LEU HB2 H 7.163 4.661 -0.336 1.00 . A A . 18 LEU HB2 1 1
21 28788 1 1 18 LEU HB3 H 5.572 5.291 0.036 1.00 . A A . 18 LEU HB3 1 1
21 28789 1 1 18 LEU HD11 H 4.314 5.924 -2.065 1.00 . A A . 18 LEU HD11 1 1
21 28790 1 1 18 LEU HD12 H 4.230 4.714 -3.346 1.00 . A A . 18 LEU HD12 1 1
21 28791 1 1 18 LEU HD13 H 3.565 4.358 -1.751 1.00 . A A . 18 LEU HD13 1 1
21 28792 1 1 18 LEU HD21 H 6.621 5.140 -3.592 1.00 . A A . 18 LEU HD21 1 1
21 28793 1 1 18 LEU HD22 H 7.656 4.046 -2.675 1.00 . A A . 18 LEU HD22 1 1
21 28794 1 1 18 LEU HD23 H 6.352 3.399 -3.670 1.00 . A A . 18 LEU HD23 1 1
21 28795 1 1 18 LEU HG H 5.542 3.313 -1.465 1.00 . A A . 18 LEU HG 1 1
21 28796 1 1 18 LEU N N 8.055 6.492 -1.839 1.00 . A A . 18 LEU N 1 1
21 28797 1 1 18 LEU O O 7.734 8.336 0.105 1.00 . A A . 18 LEU O 1 1
21 28798 1 1 19 GLY C C 4.885 7.841 3.137 1.00 . A A . 19 GLY C 1 1
21 28799 1 1 19 GLY CA C 5.777 8.340 2.023 1.00 . A A . 19 GLY CA 1 1
21 28800 1 1 19 GLY H H 5.094 6.805 0.735 1.00 . A A . 19 GLY H 1 1
21 28801 1 1 19 GLY HA2 H 6.780 8.452 2.414 1.00 . A A . 19 GLY HA2 1 1
21 28802 1 1 19 GLY HA3 H 5.422 9.308 1.703 1.00 . A A . 19 GLY HA3 1 1
21 28803 1 1 19 GLY N N 5.812 7.455 0.872 1.00 . A A . 19 GLY N 1 1
21 28804 1 1 19 GLY O O 4.456 8.622 3.979 1.00 . A A . 19 GLY O 1 1
21 28805 1 1 20 ILE C C 4.567 5.049 5.116 1.00 . A A . 20 ILE C 1 1
21 28806 1 1 20 ILE CA C 3.777 5.980 4.219 1.00 . A A . 20 ILE CA 1 1
21 28807 1 1 20 ILE CB C 2.574 5.169 3.691 1.00 . A A . 20 ILE CB 1 1
21 28808 1 1 20 ILE CD1 C 2.044 3.085 2.291 1.00 . A A . 20 ILE CD1 1 1
21 28809 1 1 20 ILE CG1 C 3.046 3.809 3.162 1.00 . A A . 20 ILE CG1 1 1
21 28810 1 1 20 ILE CG2 C 1.791 5.949 2.657 1.00 . A A . 20 ILE CG2 1 1
21 28811 1 1 20 ILE H H 4.980 5.955 2.473 1.00 . A A . 20 ILE H 1 1
21 28812 1 1 20 ILE HA H 3.397 6.796 4.813 1.00 . A A . 20 ILE HA 1 1
21 28813 1 1 20 ILE HB H 1.914 4.992 4.524 1.00 . A A . 20 ILE HB 1 1
21 28814 1 1 20 ILE HD11 H 2.409 2.093 2.072 1.00 . A A . 20 ILE HD11 1 1
21 28815 1 1 20 ILE HD12 H 1.103 3.012 2.813 1.00 . A A . 20 ILE HD12 1 1
21 28816 1 1 20 ILE HD13 H 1.906 3.629 1.370 1.00 . A A . 20 ILE HD13 1 1
21 28817 1 1 20 ILE HG12 H 3.947 3.945 2.586 1.00 . A A . 20 ILE HG12 1 1
21 28818 1 1 20 ILE HG13 H 3.259 3.174 4.013 1.00 . A A . 20 ILE HG13 1 1
21 28819 1 1 20 ILE HG21 H 2.199 6.945 2.571 1.00 . A A . 20 ILE HG21 1 1
21 28820 1 1 20 ILE HG22 H 1.848 5.449 1.703 1.00 . A A . 20 ILE HG22 1 1
21 28821 1 1 20 ILE HG23 H 0.759 6.009 2.975 1.00 . A A . 20 ILE HG23 1 1
21 28822 1 1 20 ILE N N 4.607 6.543 3.162 1.00 . A A . 20 ILE N 1 1
21 28823 1 1 20 ILE O O 5.323 4.203 4.637 1.00 . A A . 20 ILE O 1 1
21 28824 1 1 21 SER C C 4.031 2.989 7.338 1.00 . A A . 21 SER C 1 1
21 28825 1 1 21 SER CA C 4.930 4.219 7.337 1.00 . A A . 21 SER CA 1 1
21 28826 1 1 21 SER CB C 5.036 4.845 8.731 1.00 . A A . 21 SER CB 1 1
21 28827 1 1 21 SER H H 3.652 5.782 6.726 1.00 . A A . 21 SER H 1 1
21 28828 1 1 21 SER HA H 5.911 3.954 6.967 1.00 . A A . 21 SER HA 1 1
21 28829 1 1 21 SER HB2 H 5.872 5.531 8.752 1.00 . A A . 21 SER HB2 1 1
21 28830 1 1 21 SER HB3 H 4.127 5.385 8.951 1.00 . A A . 21 SER HB3 1 1
21 28831 1 1 21 SER HG H 4.470 3.274 9.757 1.00 . A A . 21 SER HG 1 1
21 28832 1 1 21 SER N N 4.315 5.136 6.405 1.00 . A A . 21 SER N 1 1
21 28833 1 1 21 SER O O 2.849 3.091 7.648 1.00 . A A . 21 SER O 1 1
21 28834 1 1 21 SER OG O 5.234 3.854 9.725 1.00 . A A . 21 SER OG 1 1
21 28835 1 1 22 VAL C C 3.775 -0.246 8.003 1.00 . A A . 22 VAL C 1 1
21 28836 1 1 22 VAL CA C 3.723 0.656 6.778 1.00 . A A . 22 VAL CA 1 1
21 28837 1 1 22 VAL CB C 4.121 -0.173 5.543 1.00 . A A . 22 VAL CB 1 1
21 28838 1 1 22 VAL CG1 C 3.904 0.622 4.266 1.00 . A A . 22 VAL CG1 1 1
21 28839 1 1 22 VAL CG2 C 5.566 -0.627 5.651 1.00 . A A . 22 VAL CG2 1 1
21 28840 1 1 22 VAL H H 5.481 1.831 6.589 1.00 . A A . 22 VAL H 1 1
21 28841 1 1 22 VAL HA H 2.701 0.987 6.640 1.00 . A A . 22 VAL HA 1 1
21 28842 1 1 22 VAL HB H 3.493 -1.051 5.505 1.00 . A A . 22 VAL HB 1 1
21 28843 1 1 22 VAL HG11 H 4.370 1.591 4.362 1.00 . A A . 22 VAL HG11 1 1
21 28844 1 1 22 VAL HG12 H 4.346 0.091 3.435 1.00 . A A . 22 VAL HG12 1 1
21 28845 1 1 22 VAL HG13 H 2.845 0.745 4.093 1.00 . A A . 22 VAL HG13 1 1
21 28846 1 1 22 VAL HG21 H 6.212 0.120 5.213 1.00 . A A . 22 VAL HG21 1 1
21 28847 1 1 22 VAL HG22 H 5.823 -0.760 6.691 1.00 . A A . 22 VAL HG22 1 1
21 28848 1 1 22 VAL HG23 H 5.690 -1.562 5.126 1.00 . A A . 22 VAL HG23 1 1
21 28849 1 1 22 VAL N N 4.551 1.852 6.898 1.00 . A A . 22 VAL N 1 1
21 28850 1 1 22 VAL O O 4.765 -0.282 8.734 1.00 . A A . 22 VAL O 1 1
21 28851 1 1 23 THR C C 1.654 -3.085 8.940 1.00 . A A . 23 THR C 1 1
21 28852 1 1 23 THR CA C 2.554 -1.905 9.319 1.00 . A A . 23 THR CA 1 1
21 28853 1 1 23 THR CB C 1.982 -1.178 10.539 1.00 . A A . 23 THR CB 1 1
21 28854 1 1 23 THR CG2 C 2.736 -1.466 11.817 1.00 . A A . 23 THR CG2 1 1
21 28855 1 1 23 THR H H 1.936 -0.897 7.571 1.00 . A A . 23 THR H 1 1
21 28856 1 1 23 THR HA H 3.540 -2.278 9.557 1.00 . A A . 23 THR HA 1 1
21 28857 1 1 23 THR HB H 0.957 -1.486 10.682 1.00 . A A . 23 THR HB 1 1
21 28858 1 1 23 THR HG1 H 2.909 0.529 10.292 1.00 . A A . 23 THR HG1 1 1
21 28859 1 1 23 THR HG21 H 2.688 -2.523 12.032 1.00 . A A . 23 THR HG21 1 1
21 28860 1 1 23 THR HG22 H 3.767 -1.167 11.700 1.00 . A A . 23 THR HG22 1 1
21 28861 1 1 23 THR HG23 H 2.289 -0.912 12.629 1.00 . A A . 23 THR HG23 1 1
21 28862 1 1 23 THR N N 2.681 -0.980 8.203 1.00 . A A . 23 THR N 1 1
21 28863 1 1 23 THR O O 1.153 -3.162 7.814 1.00 . A A . 23 THR O 1 1
21 28864 1 1 23 THR OG1 O 2.000 0.224 10.341 1.00 . A A . 23 THR OG1 1 1
21 28865 1 1 24 GLY C C 1.245 -6.153 8.694 1.00 . A A . 24 GLY C 1 1
21 28866 1 1 24 GLY CA C 0.599 -5.154 9.633 1.00 . A A . 24 GLY CA 1 1
21 28867 1 1 24 GLY H H 1.862 -3.883 10.765 1.00 . A A . 24 GLY H 1 1
21 28868 1 1 24 GLY HA2 H 0.387 -5.645 10.571 1.00 . A A . 24 GLY HA2 1 1
21 28869 1 1 24 GLY HA3 H -0.329 -4.816 9.196 1.00 . A A . 24 GLY HA3 1 1
21 28870 1 1 24 GLY N N 1.444 -3.998 9.887 1.00 . A A . 24 GLY N 1 1
21 28871 1 1 24 GLY O O 2.325 -6.669 8.976 1.00 . A A . 24 GLY O 1 1
21 28872 1 1 25 GLY C C 1.168 -8.787 7.088 1.00 . A A . 25 GLY C 1 1
21 28873 1 1 25 GLY CA C 1.113 -7.354 6.593 1.00 . A A . 25 GLY CA 1 1
21 28874 1 1 25 GLY H H -0.273 -5.973 7.402 1.00 . A A . 25 GLY H 1 1
21 28875 1 1 25 GLY HA2 H 0.498 -7.320 5.712 1.00 . A A . 25 GLY HA2 1 1
21 28876 1 1 25 GLY HA3 H 2.107 -7.042 6.327 1.00 . A A . 25 GLY HA3 1 1
21 28877 1 1 25 GLY N N 0.582 -6.421 7.572 1.00 . A A . 25 GLY N 1 1
21 28878 1 1 25 GLY O O 0.478 -9.658 6.557 1.00 . A A . 25 GLY O 1 1
21 28879 1 1 26 VAL C C 0.897 -11.193 8.633 1.00 . A A . 26 VAL C 1 1
21 28880 1 1 26 VAL CA C 2.183 -10.371 8.670 1.00 . A A . 26 VAL CA 1 1
21 28881 1 1 26 VAL CB C 2.687 -10.299 10.127 1.00 . A A . 26 VAL CB 1 1
21 28882 1 1 26 VAL CG1 C 4.200 -10.444 10.177 1.00 . A A . 26 VAL CG1 1 1
21 28883 1 1 26 VAL CG2 C 2.249 -8.999 10.781 1.00 . A A . 26 VAL CG2 1 1
21 28884 1 1 26 VAL H H 2.533 -8.290 8.458 1.00 . A A . 26 VAL H 1 1
21 28885 1 1 26 VAL HA H 2.932 -10.882 8.085 1.00 . A A . 26 VAL HA 1 1
21 28886 1 1 26 VAL HB H 2.252 -11.119 10.679 1.00 . A A . 26 VAL HB 1 1
21 28887 1 1 26 VAL HG11 H 4.496 -11.322 9.622 1.00 . A A . 26 VAL HG11 1 1
21 28888 1 1 26 VAL HG12 H 4.660 -9.570 9.740 1.00 . A A . 26 VAL HG12 1 1
21 28889 1 1 26 VAL HG13 H 4.518 -10.543 11.204 1.00 . A A . 26 VAL HG13 1 1
21 28890 1 1 26 VAL HG21 H 3.041 -8.270 10.695 1.00 . A A . 26 VAL HG21 1 1
21 28891 1 1 26 VAL HG22 H 1.364 -8.629 10.284 1.00 . A A . 26 VAL HG22 1 1
21 28892 1 1 26 VAL HG23 H 2.030 -9.174 11.824 1.00 . A A . 26 VAL HG23 1 1
21 28893 1 1 26 VAL N N 2.007 -9.032 8.095 1.00 . A A . 26 VAL N 1 1
21 28894 1 1 26 VAL O O -0.188 -10.685 8.915 1.00 . A A . 26 VAL O 1 1
21 28895 1 1 27 ASN C C -0.557 -13.816 9.587 1.00 . A A . 27 ASN C 1 1
21 28896 1 1 27 ASN CA C -0.107 -13.371 8.197 1.00 . A A . 27 ASN CA 1 1
21 28897 1 1 27 ASN CB C 0.252 -14.594 7.350 1.00 . A A . 27 ASN CB 1 1
21 28898 1 1 27 ASN CG C 0.759 -14.215 5.973 1.00 . A A . 27 ASN CG 1 1
21 28899 1 1 27 ASN H H 1.928 -12.808 8.066 1.00 . A A . 27 ASN H 1 1
21 28900 1 1 27 ASN HA H -0.916 -12.839 7.720 1.00 . A A . 27 ASN HA 1 1
21 28901 1 1 27 ASN HB2 H 1.022 -15.159 7.853 1.00 . A A . 27 ASN HB2 1 1
21 28902 1 1 27 ASN HB3 H -0.626 -15.213 7.234 1.00 . A A . 27 ASN HB3 1 1
21 28903 1 1 27 ASN HD21 H 0.187 -15.977 5.250 1.00 . A A . 27 ASN HD21 1 1
21 28904 1 1 27 ASN HD22 H 0.929 -14.905 4.116 1.00 . A A . 27 ASN HD22 1 1
21 28905 1 1 27 ASN N N 1.034 -12.467 8.279 1.00 . A A . 27 ASN N 1 1
21 28906 1 1 27 ASN ND2 N 0.610 -15.124 5.016 1.00 . A A . 27 ASN ND2 1 1
21 28907 1 1 27 ASN O O -0.563 -15.008 9.897 1.00 . A A . 27 ASN O 1 1
21 28908 1 1 27 ASN OD1 O 1.278 -13.117 5.770 1.00 . A A . 27 ASN OD1 1 1
21 28909 1 1 28 THR C C -2.367 -12.094 12.269 1.00 . A A . 28 THR C 1 1
21 28910 1 1 28 THR CA C -1.385 -13.152 11.777 1.00 . A A . 28 THR CA 1 1
21 28911 1 1 28 THR CB C -0.190 -13.237 12.728 1.00 . A A . 28 THR CB 1 1
21 28912 1 1 28 THR CG2 C -0.362 -14.277 13.814 1.00 . A A . 28 THR CG2 1 1
21 28913 1 1 28 THR H H -0.910 -11.921 10.121 1.00 . A A . 28 THR H 1 1
21 28914 1 1 28 THR HA H -1.885 -14.108 11.756 1.00 . A A . 28 THR HA 1 1
21 28915 1 1 28 THR HB H -0.055 -12.277 13.207 1.00 . A A . 28 THR HB 1 1
21 28916 1 1 28 THR HG1 H 1.274 -12.786 11.507 1.00 . A A . 28 THR HG1 1 1
21 28917 1 1 28 THR HG21 H 0.385 -14.125 14.579 1.00 . A A . 28 THR HG21 1 1
21 28918 1 1 28 THR HG22 H -1.346 -14.184 14.249 1.00 . A A . 28 THR HG22 1 1
21 28919 1 1 28 THR HG23 H -0.247 -15.263 13.389 1.00 . A A . 28 THR HG23 1 1
21 28920 1 1 28 THR N N -0.934 -12.853 10.422 1.00 . A A . 28 THR N 1 1
21 28921 1 1 28 THR O O -3.434 -12.418 12.791 1.00 . A A . 28 THR O 1 1
21 28922 1 1 28 THR OG1 O 0.995 -13.550 12.017 1.00 . A A . 28 THR OG1 1 1
21 28923 1 1 29 SER C C -3.840 -9.341 11.436 1.00 . A A . 29 SER C 1 1
21 28924 1 1 29 SER CA C -2.846 -9.722 12.529 1.00 . A A . 29 SER CA 1 1
21 28925 1 1 29 SER CB C -1.988 -8.511 12.899 1.00 . A A . 29 SER CB 1 1
21 28926 1 1 29 SER H H -1.136 -10.634 11.679 1.00 . A A . 29 SER H 1 1
21 28927 1 1 29 SER HA H -3.394 -10.043 13.401 1.00 . A A . 29 SER HA 1 1
21 28928 1 1 29 SER HB2 H -1.226 -8.813 13.602 1.00 . A A . 29 SER HB2 1 1
21 28929 1 1 29 SER HB3 H -1.520 -8.118 12.008 1.00 . A A . 29 SER HB3 1 1
21 28930 1 1 29 SER HG H -2.213 -6.743 13.713 1.00 . A A . 29 SER HG 1 1
21 28931 1 1 29 SER N N -1.999 -10.829 12.101 1.00 . A A . 29 SER N 1 1
21 28932 1 1 29 SER O O -4.953 -8.901 11.722 1.00 . A A . 29 SER O 1 1
21 28933 1 1 29 SER OG O -2.773 -7.490 13.489 1.00 . A A . 29 SER OG 1 1
21 28934 1 1 30 VAL C C -5.165 -10.369 8.662 1.00 . A A . 30 VAL C 1 1
21 28935 1 1 30 VAL CA C -4.284 -9.185 9.049 1.00 . A A . 30 VAL CA 1 1
21 28936 1 1 30 VAL CB C -3.451 -8.754 7.825 1.00 . A A . 30 VAL CB 1 1
21 28937 1 1 30 VAL CG1 C -2.622 -7.522 8.153 1.00 . A A . 30 VAL CG1 1 1
21 28938 1 1 30 VAL CG2 C -2.561 -9.894 7.349 1.00 . A A . 30 VAL CG2 1 1
21 28939 1 1 30 VAL H H -2.530 -9.866 10.019 1.00 . A A . 30 VAL H 1 1
21 28940 1 1 30 VAL HA H -4.916 -8.358 9.336 1.00 . A A . 30 VAL HA 1 1
21 28941 1 1 30 VAL HB H -4.130 -8.498 7.025 1.00 . A A . 30 VAL HB 1 1
21 28942 1 1 30 VAL HG11 H -3.252 -6.774 8.611 1.00 . A A . 30 VAL HG11 1 1
21 28943 1 1 30 VAL HG12 H -1.829 -7.792 8.835 1.00 . A A . 30 VAL HG12 1 1
21 28944 1 1 30 VAL HG13 H -2.194 -7.124 7.244 1.00 . A A . 30 VAL HG13 1 1
21 28945 1 1 30 VAL HG21 H -1.525 -9.628 7.496 1.00 . A A . 30 VAL HG21 1 1
21 28946 1 1 30 VAL HG22 H -2.787 -10.788 7.913 1.00 . A A . 30 VAL HG22 1 1
21 28947 1 1 30 VAL HG23 H -2.741 -10.077 6.300 1.00 . A A . 30 VAL HG23 1 1
21 28948 1 1 30 VAL N N -3.429 -9.512 10.184 1.00 . A A . 30 VAL N 1 1
21 28949 1 1 30 VAL O O -5.162 -11.403 9.331 1.00 . A A . 30 VAL O 1 1
21 28950 1 1 31 ARG C C -6.035 -12.543 6.807 1.00 . A A . 31 ARG C 1 1
21 28951 1 1 31 ARG CA C -6.810 -11.264 7.105 1.00 . A A . 31 ARG CA 1 1
21 28952 1 1 31 ARG CB C -7.555 -10.803 5.850 1.00 . A A . 31 ARG CB 1 1
21 28953 1 1 31 ARG CD C -9.897 -10.581 4.967 1.00 . A A . 31 ARG CD 1 1
21 28954 1 1 31 ARG CG C -8.892 -11.497 5.647 1.00 . A A . 31 ARG CG 1 1
21 28955 1 1 31 ARG CZ C -11.926 -10.717 6.358 1.00 . A A . 31 ARG CZ 1 1
21 28956 1 1 31 ARG H H -5.882 -9.362 7.091 1.00 . A A . 31 ARG H 1 1
21 28957 1 1 31 ARG HA H -7.529 -11.466 7.884 1.00 . A A . 31 ARG HA 1 1
21 28958 1 1 31 ARG HB2 H -7.733 -9.740 5.921 1.00 . A A . 31 ARG HB2 1 1
21 28959 1 1 31 ARG HB3 H -6.937 -10.999 4.987 1.00 . A A . 31 ARG HB3 1 1
21 28960 1 1 31 ARG HD2 H -9.754 -9.576 5.334 1.00 . A A . 31 ARG HD2 1 1
21 28961 1 1 31 ARG HD3 H -9.722 -10.604 3.902 1.00 . A A . 31 ARG HD3 1 1
21 28962 1 1 31 ARG HE H -11.739 -11.495 4.530 1.00 . A A . 31 ARG HE 1 1
21 28963 1 1 31 ARG HG2 H -8.742 -12.371 5.031 1.00 . A A . 31 ARG HG2 1 1
21 28964 1 1 31 ARG HG3 H -9.282 -11.795 6.609 1.00 . A A . 31 ARG HG3 1 1
21 28965 1 1 31 ARG HH11 H -10.385 -9.726 7.215 1.00 . A A . 31 ARG HH11 1 1
21 28966 1 1 31 ARG HH12 H -11.823 -9.833 8.174 1.00 . A A . 31 ARG HH12 1 1
21 28967 1 1 31 ARG HH21 H -13.632 -11.638 5.789 1.00 . A A . 31 ARG HH21 1 1
21 28968 1 1 31 ARG HH22 H -13.667 -10.919 7.364 1.00 . A A . 31 ARG HH22 1 1
21 28969 1 1 31 ARG N N -5.921 -10.210 7.580 1.00 . A A . 31 ARG N 1 1
21 28970 1 1 31 ARG NE N -11.274 -10.990 5.230 1.00 . A A . 31 ARG NE 1 1
21 28971 1 1 31 ARG NH1 N -11.328 -10.036 7.329 1.00 . A A . 31 ARG NH1 1 1
21 28972 1 1 31 ARG NH2 N -13.177 -11.125 6.517 1.00 . A A . 31 ARG NH2 1 1
21 28973 1 1 31 ARG O O -6.286 -13.586 7.411 1.00 . A A . 31 ARG O 1 1
21 28974 1 1 32 HIS C C -2.816 -13.237 5.353 1.00 . A A . 32 HIS C 1 1
21 28975 1 1 32 HIS CA C -4.287 -13.615 5.495 1.00 . A A . 32 HIS CA 1 1
21 28976 1 1 32 HIS CB C -4.800 -14.214 4.185 1.00 . A A . 32 HIS CB 1 1
21 28977 1 1 32 HIS CD2 C -6.391 -15.992 5.202 1.00 . A A . 32 HIS CD2 1 1
21 28978 1 1 32 HIS CE1 C -8.134 -15.630 3.922 1.00 . A A . 32 HIS CE1 1 1
21 28979 1 1 32 HIS CG C -6.065 -14.999 4.341 1.00 . A A . 32 HIS CG 1 1
21 28980 1 1 32 HIS H H -4.941 -11.602 5.422 1.00 . A A . 32 HIS H 1 1
21 28981 1 1 32 HIS HA H -4.382 -14.352 6.278 1.00 . A A . 32 HIS HA 1 1
21 28982 1 1 32 HIS HB2 H -4.988 -13.417 3.481 1.00 . A A . 32 HIS HB2 1 1
21 28983 1 1 32 HIS HB3 H -4.046 -14.874 3.780 1.00 . A A . 32 HIS HB3 1 1
21 28984 1 1 32 HIS HD1 H -7.256 -14.140 2.829 1.00 . A A . 32 HIS HD1 1 1
21 28985 1 1 32 HIS HD2 H -5.754 -16.411 5.968 1.00 . A A . 32 HIS HD2 1 1
21 28986 1 1 32 HIS HE1 H -9.118 -15.698 3.482 1.00 . A A . 32 HIS HE1 1 1
21 28987 1 1 32 HIS HE2 H -8.157 -17.121 5.326 1.00 . A A . 32 HIS HE2 1 1
21 28988 1 1 32 HIS N N -5.094 -12.459 5.871 1.00 . A A . 32 HIS N 1 1
21 28989 1 1 32 HIS ND1 N -7.178 -14.797 3.552 1.00 . A A . 32 HIS ND1 1 1
21 28990 1 1 32 HIS NE2 N -7.682 -16.366 4.920 1.00 . A A . 32 HIS NE2 1 1
21 28991 1 1 32 HIS O O -1.955 -13.798 6.028 1.00 . A A . 32 HIS O 1 1
21 28992 1 1 33 GLY C C -1.078 -10.567 3.455 1.00 . A A . 33 GLY C 1 1
21 28993 1 1 33 GLY CA C -1.164 -11.856 4.249 1.00 . A A . 33 GLY CA 1 1
21 28994 1 1 33 GLY H H -3.262 -11.880 3.953 1.00 . A A . 33 GLY H 1 1
21 28995 1 1 33 GLY HA2 H -0.681 -11.704 5.208 1.00 . A A . 33 GLY HA2 1 1
21 28996 1 1 33 GLY HA3 H -0.637 -12.631 3.716 1.00 . A A . 33 GLY HA3 1 1
21 28997 1 1 33 GLY N N -2.534 -12.287 4.467 1.00 . A A . 33 GLY N 1 1
21 28998 1 1 33 GLY O O -0.073 -10.303 2.795 1.00 . A A . 33 GLY O 1 1
21 28999 1 1 34 GLY C C -1.576 -7.386 3.696 1.00 . A A . 34 GLY C 1 1
21 29000 1 1 34 GLY CA C -2.130 -8.489 2.825 1.00 . A A . 34 GLY CA 1 1
21 29001 1 1 34 GLY H H -2.894 -10.006 4.084 1.00 . A A . 34 GLY H 1 1
21 29002 1 1 34 GLY HA2 H -1.525 -8.577 1.934 1.00 . A A . 34 GLY HA2 1 1
21 29003 1 1 34 GLY HA3 H -3.143 -8.241 2.545 1.00 . A A . 34 GLY HA3 1 1
21 29004 1 1 34 GLY N N -2.126 -9.754 3.531 1.00 . A A . 34 GLY N 1 1
21 29005 1 1 34 GLY O O -1.645 -7.475 4.922 1.00 . A A . 34 GLY O 1 1
21 29006 1 1 35 ILE C C -1.475 -4.172 4.140 1.00 . A A . 35 ILE C 1 1
21 29007 1 1 35 ILE CA C -0.450 -5.262 3.874 1.00 . A A . 35 ILE CA 1 1
21 29008 1 1 35 ILE CB C 0.812 -4.655 3.214 1.00 . A A . 35 ILE CB 1 1
21 29009 1 1 35 ILE CD1 C 2.840 -3.473 4.263 1.00 . A A . 35 ILE CD1 1 1
21 29010 1 1 35 ILE CG1 C 1.999 -4.733 4.190 1.00 . A A . 35 ILE CG1 1 1
21 29011 1 1 35 ILE CG2 C 0.567 -3.219 2.754 1.00 . A A . 35 ILE CG2 1 1
21 29012 1 1 35 ILE H H -0.971 -6.317 2.104 1.00 . A A . 35 ILE H 1 1
21 29013 1 1 35 ILE HA H -0.154 -5.680 4.826 1.00 . A A . 35 ILE HA 1 1
21 29014 1 1 35 ILE HB H 1.041 -5.242 2.345 1.00 . A A . 35 ILE HB 1 1
21 29015 1 1 35 ILE HD11 H 3.795 -3.704 4.712 1.00 . A A . 35 ILE HD11 1 1
21 29016 1 1 35 ILE HD12 H 2.994 -3.084 3.268 1.00 . A A . 35 ILE HD12 1 1
21 29017 1 1 35 ILE HD13 H 2.329 -2.735 4.864 1.00 . A A . 35 ILE HD13 1 1
21 29018 1 1 35 ILE HG12 H 1.624 -4.931 5.182 1.00 . A A . 35 ILE HG12 1 1
21 29019 1 1 35 ILE HG13 H 2.646 -5.545 3.889 1.00 . A A . 35 ILE HG13 1 1
21 29020 1 1 35 ILE HG21 H -0.340 -3.177 2.171 1.00 . A A . 35 ILE HG21 1 1
21 29021 1 1 35 ILE HG22 H 0.470 -2.577 3.617 1.00 . A A . 35 ILE HG22 1 1
21 29022 1 1 35 ILE HG23 H 1.399 -2.888 2.152 1.00 . A A . 35 ILE HG23 1 1
21 29023 1 1 35 ILE N N -1.014 -6.349 3.088 1.00 . A A . 35 ILE N 1 1
21 29024 1 1 35 ILE O O -2.417 -3.975 3.373 1.00 . A A . 35 ILE O 1 1
21 29025 1 1 36 TYR C C -1.302 -1.178 6.045 1.00 . A A . 36 TYR C 1 1
21 29026 1 1 36 TYR CA C -2.138 -2.373 5.634 1.00 . A A . 36 TYR CA 1 1
21 29027 1 1 36 TYR CB C -3.049 -2.813 6.780 1.00 . A A . 36 TYR CB 1 1
21 29028 1 1 36 TYR CD1 C -3.695 -5.169 6.147 1.00 . A A . 36 TYR CD1 1 1
21 29029 1 1 36 TYR CD2 C -5.401 -3.503 6.179 1.00 . A A . 36 TYR CD2 1 1
21 29030 1 1 36 TYR CE1 C -4.622 -6.116 5.759 1.00 . A A . 36 TYR CE1 1 1
21 29031 1 1 36 TYR CE2 C -6.334 -4.446 5.792 1.00 . A A . 36 TYR CE2 1 1
21 29032 1 1 36 TYR CG C -4.068 -3.848 6.363 1.00 . A A . 36 TYR CG 1 1
21 29033 1 1 36 TYR CZ C -5.939 -5.751 5.584 1.00 . A A . 36 TYR CZ 1 1
21 29034 1 1 36 TYR H H -0.482 -3.676 5.790 1.00 . A A . 36 TYR H 1 1
21 29035 1 1 36 TYR HA H -2.745 -2.098 4.785 1.00 . A A . 36 TYR HA 1 1
21 29036 1 1 36 TYR HB2 H -2.446 -3.237 7.569 1.00 . A A . 36 TYR HB2 1 1
21 29037 1 1 36 TYR HB3 H -3.581 -1.953 7.160 1.00 . A A . 36 TYR HB3 1 1
21 29038 1 1 36 TYR HD1 H -2.663 -5.454 6.285 1.00 . A A . 36 TYR HD1 1 1
21 29039 1 1 36 TYR HD2 H -5.706 -2.480 6.342 1.00 . A A . 36 TYR HD2 1 1
21 29040 1 1 36 TYR HE1 H -4.311 -7.136 5.596 1.00 . A A . 36 TYR HE1 1 1
21 29041 1 1 36 TYR HE2 H -7.365 -4.158 5.653 1.00 . A A . 36 TYR HE2 1 1
21 29042 1 1 36 TYR HH H -6.560 -7.135 4.403 1.00 . A A . 36 TYR HH 1 1
21 29043 1 1 36 TYR N N -1.264 -3.463 5.234 1.00 . A A . 36 TYR N 1 1
21 29044 1 1 36 TYR O O -0.645 -1.196 7.086 1.00 . A A . 36 TYR O 1 1
21 29045 1 1 36 TYR OH O -6.865 -6.692 5.198 1.00 . A A . 36 TYR OH 1 1
21 29046 1 1 37 VAL C C -0.860 1.598 6.865 1.00 . A A . 37 VAL C 1 1
21 29047 1 1 37 VAL CA C -0.520 1.045 5.498 1.00 . A A . 37 VAL CA 1 1
21 29048 1 1 37 VAL CB C -0.688 2.171 4.430 1.00 . A A . 37 VAL CB 1 1
21 29049 1 1 37 VAL CG1 C -1.138 1.621 3.092 1.00 . A A . 37 VAL CG1 1 1
21 29050 1 1 37 VAL CG2 C -1.636 3.278 4.873 1.00 . A A . 37 VAL CG2 1 1
21 29051 1 1 37 VAL H H -1.838 -0.193 4.392 1.00 . A A . 37 VAL H 1 1
21 29052 1 1 37 VAL HA H 0.519 0.747 5.503 1.00 . A A . 37 VAL HA 1 1
21 29053 1 1 37 VAL HB H 0.271 2.617 4.289 1.00 . A A . 37 VAL HB 1 1
21 29054 1 1 37 VAL HG11 H -0.451 0.856 2.764 1.00 . A A . 37 VAL HG11 1 1
21 29055 1 1 37 VAL HG12 H -2.125 1.204 3.191 1.00 . A A . 37 VAL HG12 1 1
21 29056 1 1 37 VAL HG13 H -1.160 2.422 2.371 1.00 . A A . 37 VAL HG13 1 1
21 29057 1 1 37 VAL HG21 H -2.652 2.952 4.743 1.00 . A A . 37 VAL HG21 1 1
21 29058 1 1 37 VAL HG22 H -1.462 3.520 5.910 1.00 . A A . 37 VAL HG22 1 1
21 29059 1 1 37 VAL HG23 H -1.465 4.156 4.268 1.00 . A A . 37 VAL HG23 1 1
21 29060 1 1 37 VAL N N -1.308 -0.144 5.213 1.00 . A A . 37 VAL N 1 1
21 29061 1 1 37 VAL O O -1.997 1.510 7.320 1.00 . A A . 37 VAL O 1 1
21 29062 1 1 38 LYS C C -0.619 4.207 8.590 1.00 . A A . 38 LYS C 1 1
21 29063 1 1 38 LYS CA C -0.106 2.795 8.799 1.00 . A A . 38 LYS CA 1 1
21 29064 1 1 38 LYS CB C 1.163 2.757 9.674 1.00 . A A . 38 LYS CB 1 1
21 29065 1 1 38 LYS CD C 2.103 4.280 11.448 1.00 . A A . 38 LYS CD 1 1
21 29066 1 1 38 LYS CE C 1.067 5.170 12.117 1.00 . A A . 38 LYS CE 1 1
21 29067 1 1 38 LYS CG C 1.816 4.109 9.964 1.00 . A A . 38 LYS CG 1 1
21 29068 1 1 38 LYS H H 1.004 2.258 7.081 1.00 . A A . 38 LYS H 1 1
21 29069 1 1 38 LYS HA H -0.882 2.220 9.286 1.00 . A A . 38 LYS HA 1 1
21 29070 1 1 38 LYS HB2 H 0.900 2.316 10.617 1.00 . A A . 38 LYS HB2 1 1
21 29071 1 1 38 LYS HB3 H 1.893 2.124 9.194 1.00 . A A . 38 LYS HB3 1 1
21 29072 1 1 38 LYS HD2 H 2.089 3.311 11.922 1.00 . A A . 38 LYS HD2 1 1
21 29073 1 1 38 LYS HD3 H 3.080 4.727 11.566 1.00 . A A . 38 LYS HD3 1 1
21 29074 1 1 38 LYS HE2 H 0.981 6.087 11.553 1.00 . A A . 38 LYS HE2 1 1
21 29075 1 1 38 LYS HE3 H 0.117 4.658 12.116 1.00 . A A . 38 LYS HE3 1 1
21 29076 1 1 38 LYS HG2 H 2.746 4.171 9.424 1.00 . A A . 38 LYS HG2 1 1
21 29077 1 1 38 LYS HG3 H 1.161 4.902 9.644 1.00 . A A . 38 LYS HG3 1 1
21 29078 1 1 38 LYS HZ1 H 0.988 4.831 14.176 1.00 . A A . 38 LYS HZ1 1 1
21 29079 1 1 38 LYS HZ2 H 2.471 5.441 13.640 1.00 . A A . 38 LYS HZ2 1 1
21 29080 1 1 38 LYS HZ3 H 1.128 6.463 13.757 1.00 . A A . 38 LYS HZ3 1 1
21 29081 1 1 38 LYS N N 0.123 2.197 7.503 1.00 . A A . 38 LYS N 1 1
21 29082 1 1 38 LYS NZ N 1.440 5.499 13.520 1.00 . A A . 38 LYS NZ 1 1
21 29083 1 1 38 LYS O O -1.594 4.620 9.217 1.00 . A A . 38 LYS O 1 1
21 29084 1 1 39 ALA C C 0.372 6.917 6.234 1.00 . A A . 39 ALA C 1 1
21 29085 1 1 39 ALA CA C -0.401 6.306 7.393 1.00 . A A . 39 ALA CA 1 1
21 29086 1 1 39 ALA CB C -0.297 7.170 8.633 1.00 . A A . 39 ALA CB 1 1
21 29087 1 1 39 ALA H H 0.801 4.552 7.193 1.00 . A A . 39 ALA H 1 1
21 29088 1 1 39 ALA HA H -1.443 6.260 7.115 1.00 . A A . 39 ALA HA 1 1
21 29089 1 1 39 ALA HB1 H -1.199 7.057 9.217 1.00 . A A . 39 ALA HB1 1 1
21 29090 1 1 39 ALA HB2 H 0.554 6.858 9.219 1.00 . A A . 39 ALA HB2 1 1
21 29091 1 1 39 ALA HB3 H -0.181 8.203 8.344 1.00 . A A . 39 ALA HB3 1 1
21 29092 1 1 39 ALA N N 0.031 4.944 7.687 1.00 . A A . 39 ALA N 1 1
21 29093 1 1 39 ALA O O 1.365 6.361 5.778 1.00 . A A . 39 ALA O 1 1
21 29094 1 1 40 VAL C C 1.531 9.851 5.257 1.00 . A A . 40 VAL C 1 1
21 29095 1 1 40 VAL CA C 0.593 8.789 4.690 1.00 . A A . 40 VAL CA 1 1
21 29096 1 1 40 VAL CB C -0.409 9.445 3.708 1.00 . A A . 40 VAL CB 1 1
21 29097 1 1 40 VAL CG1 C -0.378 8.734 2.363 1.00 . A A . 40 VAL CG1 1 1
21 29098 1 1 40 VAL CG2 C -1.822 9.443 4.276 1.00 . A A . 40 VAL CG2 1 1
21 29099 1 1 40 VAL H H -0.859 8.491 6.207 1.00 . A A . 40 VAL H 1 1
21 29100 1 1 40 VAL HA H 1.179 8.064 4.144 1.00 . A A . 40 VAL HA 1 1
21 29101 1 1 40 VAL HB H -0.109 10.472 3.552 1.00 . A A . 40 VAL HB 1 1
21 29102 1 1 40 VAL HG11 H 0.615 8.353 2.180 1.00 . A A . 40 VAL HG11 1 1
21 29103 1 1 40 VAL HG12 H -1.083 7.914 2.371 1.00 . A A . 40 VAL HG12 1 1
21 29104 1 1 40 VAL HG13 H -0.646 9.431 1.582 1.00 . A A . 40 VAL HG13 1 1
21 29105 1 1 40 VAL HG21 H -2.505 9.852 3.546 1.00 . A A . 40 VAL HG21 1 1
21 29106 1 1 40 VAL HG22 H -2.112 8.430 4.512 1.00 . A A . 40 VAL HG22 1 1
21 29107 1 1 40 VAL HG23 H -1.851 10.044 5.173 1.00 . A A . 40 VAL HG23 1 1
21 29108 1 1 40 VAL N N -0.074 8.085 5.783 1.00 . A A . 40 VAL N 1 1
21 29109 1 1 40 VAL O O 1.181 11.027 5.354 1.00 . A A . 40 VAL O 1 1
21 29110 1 1 41 ILE C C 3.955 11.559 5.469 1.00 . A A . 41 ILE C 1 1
21 29111 1 1 41 ILE CA C 3.727 10.271 6.259 1.00 . A A . 41 ILE CA 1 1
21 29112 1 1 41 ILE CB C 5.066 9.513 6.434 1.00 . A A . 41 ILE CB 1 1
21 29113 1 1 41 ILE CD1 C 4.181 8.648 8.665 1.00 . A A . 41 ILE CD1 1 1
21 29114 1 1 41 ILE CG1 C 4.880 8.312 7.365 1.00 . A A . 41 ILE CG1 1 1
21 29115 1 1 41 ILE CG2 C 6.161 10.427 6.955 1.00 . A A . 41 ILE CG2 1 1
21 29116 1 1 41 ILE H H 2.913 8.450 5.571 1.00 . A A . 41 ILE H 1 1
21 29117 1 1 41 ILE HA H 3.369 10.538 7.228 1.00 . A A . 41 ILE HA 1 1
21 29118 1 1 41 ILE HB H 5.378 9.156 5.469 1.00 . A A . 41 ILE HB 1 1
21 29119 1 1 41 ILE HD11 H 4.679 8.147 9.482 1.00 . A A . 41 ILE HD11 1 1
21 29120 1 1 41 ILE HD12 H 4.213 9.716 8.825 1.00 . A A . 41 ILE HD12 1 1
21 29121 1 1 41 ILE HD13 H 3.153 8.322 8.615 1.00 . A A . 41 ILE HD13 1 1
21 29122 1 1 41 ILE HG12 H 4.292 7.563 6.859 1.00 . A A . 41 ILE HG12 1 1
21 29123 1 1 41 ILE HG13 H 5.849 7.899 7.606 1.00 . A A . 41 ILE HG13 1 1
21 29124 1 1 41 ILE HG21 H 5.735 11.379 7.234 1.00 . A A . 41 ILE HG21 1 1
21 29125 1 1 41 ILE HG22 H 6.630 9.972 7.815 1.00 . A A . 41 ILE HG22 1 1
21 29126 1 1 41 ILE HG23 H 6.899 10.574 6.177 1.00 . A A . 41 ILE HG23 1 1
21 29127 1 1 41 ILE N N 2.718 9.404 5.659 1.00 . A A . 41 ILE N 1 1
21 29128 1 1 41 ILE O O 4.335 11.521 4.301 1.00 . A A . 41 ILE O 1 1
21 29129 1 1 42 PRO C C 5.373 14.341 5.160 1.00 . A A . 42 PRO C 1 1
21 29130 1 1 42 PRO CA C 3.915 14.045 5.506 1.00 . A A . 42 PRO CA 1 1
21 29131 1 1 42 PRO CB C 3.418 15.017 6.581 1.00 . A A . 42 PRO CB 1 1
21 29132 1 1 42 PRO CD C 3.295 12.836 7.529 1.00 . A A . 42 PRO CD 1 1
21 29133 1 1 42 PRO CG C 3.563 14.274 7.861 1.00 . A A . 42 PRO CG 1 1
21 29134 1 1 42 PRO HA H 3.307 14.153 4.623 1.00 . A A . 42 PRO HA 1 1
21 29135 1 1 42 PRO HB2 H 4.025 15.911 6.571 1.00 . A A . 42 PRO HB2 1 1
21 29136 1 1 42 PRO HB3 H 2.387 15.274 6.390 1.00 . A A . 42 PRO HB3 1 1
21 29137 1 1 42 PRO HD2 H 3.875 12.187 8.169 1.00 . A A . 42 PRO HD2 1 1
21 29138 1 1 42 PRO HD3 H 2.241 12.616 7.622 1.00 . A A . 42 PRO HD3 1 1
21 29139 1 1 42 PRO HG2 H 4.566 14.392 8.243 1.00 . A A . 42 PRO HG2 1 1
21 29140 1 1 42 PRO HG3 H 2.841 14.634 8.580 1.00 . A A . 42 PRO HG3 1 1
21 29141 1 1 42 PRO N N 3.734 12.723 6.124 1.00 . A A . 42 PRO N 1 1
21 29142 1 1 42 PRO O O 5.957 15.299 5.668 1.00 . A A . 42 PRO O 1 1
21 29143 1 1 43 GLN C C 7.646 13.020 2.558 1.00 . A A . 43 GLN C 1 1
21 29144 1 1 43 GLN CA C 7.347 13.710 3.889 1.00 . A A . 43 GLN CA 1 1
21 29145 1 1 43 GLN CB C 8.290 13.181 4.973 1.00 . A A . 43 GLN CB 1 1
21 29146 1 1 43 GLN CD C 9.540 13.732 7.098 1.00 . A A . 43 GLN CD 1 1
21 29147 1 1 43 GLN CG C 8.898 14.274 5.836 1.00 . A A . 43 GLN CG 1 1
21 29148 1 1 43 GLN H H 5.447 12.773 3.919 1.00 . A A . 43 GLN H 1 1
21 29149 1 1 43 GLN HA H 7.513 14.770 3.773 1.00 . A A . 43 GLN HA 1 1
21 29150 1 1 43 GLN HB2 H 7.739 12.510 5.616 1.00 . A A . 43 GLN HB2 1 1
21 29151 1 1 43 GLN HB3 H 9.094 12.635 4.502 1.00 . A A . 43 GLN HB3 1 1
21 29152 1 1 43 GLN HE21 H 7.815 13.892 8.074 1.00 . A A . 43 GLN HE21 1 1
21 29153 1 1 43 GLN HE22 H 9.143 13.274 8.991 1.00 . A A . 43 GLN HE22 1 1
21 29154 1 1 43 GLN HG2 H 9.651 14.791 5.261 1.00 . A A . 43 GLN HG2 1 1
21 29155 1 1 43 GLN HG3 H 8.120 14.969 6.115 1.00 . A A . 43 GLN HG3 1 1
21 29156 1 1 43 GLN N N 5.959 13.520 4.293 1.00 . A A . 43 GLN N 1 1
21 29157 1 1 43 GLN NE2 N 8.753 13.621 8.161 1.00 . A A . 43 GLN NE2 1 1
21 29158 1 1 43 GLN O O 8.357 13.565 1.715 1.00 . A A . 43 GLN O 1 1
21 29159 1 1 43 GLN OE1 O 10.730 13.416 7.116 1.00 . A A . 43 GLN OE1 1 1
21 29160 1 1 44 GLY C C 6.370 11.389 0.046 1.00 . A A . 44 GLY C 1 1
21 29161 1 1 44 GLY CA C 7.356 11.071 1.157 1.00 . A A . 44 GLY CA 1 1
21 29162 1 1 44 GLY H H 6.566 11.420 3.091 1.00 . A A . 44 GLY H 1 1
21 29163 1 1 44 GLY HA2 H 8.352 11.301 0.807 1.00 . A A . 44 GLY HA2 1 1
21 29164 1 1 44 GLY HA3 H 7.305 10.019 1.377 1.00 . A A . 44 GLY HA3 1 1
21 29165 1 1 44 GLY N N 7.114 11.814 2.381 1.00 . A A . 44 GLY N 1 1
21 29166 1 1 44 GLY O O 5.301 11.950 0.287 1.00 . A A . 44 GLY O 1 1
21 29167 1 1 45 ALA C C 4.494 10.713 -2.204 1.00 . A A . 45 ALA C 1 1
21 29168 1 1 45 ALA CA C 5.915 11.255 -2.361 1.00 . A A . 45 ALA CA 1 1
21 29169 1 1 45 ALA CB C 6.571 10.632 -3.583 1.00 . A A . 45 ALA CB 1 1
21 29170 1 1 45 ALA H H 7.609 10.575 -1.292 1.00 . A A . 45 ALA H 1 1
21 29171 1 1 45 ALA HA H 5.864 12.321 -2.522 1.00 . A A . 45 ALA HA 1 1
21 29172 1 1 45 ALA HB1 H 6.137 11.051 -4.479 1.00 . A A . 45 ALA HB1 1 1
21 29173 1 1 45 ALA HB2 H 7.631 10.836 -3.566 1.00 . A A . 45 ALA HB2 1 1
21 29174 1 1 45 ALA HB3 H 6.411 9.563 -3.572 1.00 . A A . 45 ALA HB3 1 1
21 29175 1 1 45 ALA N N 6.743 11.019 -1.179 1.00 . A A . 45 ALA N 1 1
21 29176 1 1 45 ALA O O 3.606 11.062 -2.982 1.00 . A A . 45 ALA O 1 1
21 29177 1 1 46 ALA C C 1.998 10.319 -0.428 1.00 . A A . 46 ALA C 1 1
21 29178 1 1 46 ALA CA C 2.960 9.280 -0.988 1.00 . A A . 46 ALA CA 1 1
21 29179 1 1 46 ALA CB C 3.059 8.091 -0.046 1.00 . A A . 46 ALA CB 1 1
21 29180 1 1 46 ALA H H 5.017 9.603 -0.626 1.00 . A A . 46 ALA H 1 1
21 29181 1 1 46 ALA HA H 2.584 8.928 -1.938 1.00 . A A . 46 ALA HA 1 1
21 29182 1 1 46 ALA HB1 H 3.643 7.311 -0.510 1.00 . A A . 46 ALA HB1 1 1
21 29183 1 1 46 ALA HB2 H 3.534 8.399 0.874 1.00 . A A . 46 ALA HB2 1 1
21 29184 1 1 46 ALA HB3 H 2.068 7.719 0.169 1.00 . A A . 46 ALA HB3 1 1
21 29185 1 1 46 ALA N N 4.278 9.858 -1.212 1.00 . A A . 46 ALA N 1 1
21 29186 1 1 46 ALA O O 0.965 10.610 -1.034 1.00 . A A . 46 ALA O 1 1
21 29187 1 1 47 GLU C C 1.292 13.080 0.433 1.00 . A A . 47 GLU C 1 1
21 29188 1 1 47 GLU CA C 1.520 11.894 1.370 1.00 . A A . 47 GLU CA 1 1
21 29189 1 1 47 GLU CB C 2.180 12.383 2.668 1.00 . A A . 47 GLU CB 1 1
21 29190 1 1 47 GLU CD C 2.972 14.741 2.221 1.00 . A A . 47 GLU CD 1 1
21 29191 1 1 47 GLU CG C 3.373 13.292 2.419 1.00 . A A . 47 GLU CG 1 1
21 29192 1 1 47 GLU H H 3.189 10.606 1.154 1.00 . A A . 47 GLU H 1 1
21 29193 1 1 47 GLU HA H 0.562 11.447 1.600 1.00 . A A . 47 GLU HA 1 1
21 29194 1 1 47 GLU HB2 H 1.453 12.936 3.240 1.00 . A A . 47 GLU HB2 1 1
21 29195 1 1 47 GLU HB3 H 2.512 11.530 3.256 1.00 . A A . 47 GLU HB3 1 1
21 29196 1 1 47 GLU HG2 H 4.032 13.234 3.259 1.00 . A A . 47 GLU HG2 1 1
21 29197 1 1 47 GLU HG3 H 3.889 12.954 1.537 1.00 . A A . 47 GLU HG3 1 1
21 29198 1 1 47 GLU N N 2.347 10.877 0.728 1.00 . A A . 47 GLU N 1 1
21 29199 1 1 47 GLU O O 0.185 13.610 0.341 1.00 . A A . 47 GLU O 1 1
21 29200 1 1 47 GLU OE1 O 1.902 15.136 2.730 1.00 . A A . 47 GLU OE1 1 1
21 29201 1 1 47 GLU OE2 O 3.729 15.481 1.558 1.00 . A A . 47 GLU OE2 1 1
21 29202 1 1 48 SER C C 1.176 14.425 -2.185 1.00 . A A . 48 SER C 1 1
21 29203 1 1 48 SER CA C 2.289 14.628 -1.171 1.00 . A A . 48 SER CA 1 1
21 29204 1 1 48 SER CB C 3.626 14.810 -1.892 1.00 . A A . 48 SER CB 1 1
21 29205 1 1 48 SER H H 3.214 13.037 -0.129 1.00 . A A . 48 SER H 1 1
21 29206 1 1 48 SER HA H 2.077 15.515 -0.593 1.00 . A A . 48 SER HA 1 1
21 29207 1 1 48 SER HB2 H 4.129 13.856 -1.959 1.00 . A A . 48 SER HB2 1 1
21 29208 1 1 48 SER HB3 H 3.448 15.194 -2.885 1.00 . A A . 48 SER HB3 1 1
21 29209 1 1 48 SER HG H 4.532 15.447 -0.275 1.00 . A A . 48 SER HG 1 1
21 29210 1 1 48 SER N N 2.358 13.497 -0.251 1.00 . A A . 48 SER N 1 1
21 29211 1 1 48 SER O O 0.143 15.093 -2.129 1.00 . A A . 48 SER O 1 1
21 29212 1 1 48 SER OG O 4.463 15.716 -1.194 1.00 . A A . 48 SER OG 1 1
21 29213 1 1 49 ASP C C -0.901 12.716 -3.425 1.00 . A A . 49 ASP C 1 1
21 29214 1 1 49 ASP CA C 0.375 13.190 -4.106 1.00 . A A . 49 ASP CA 1 1
21 29215 1 1 49 ASP CB C 0.886 12.122 -5.073 1.00 . A A . 49 ASP CB 1 1
21 29216 1 1 49 ASP CG C 0.545 12.437 -6.516 1.00 . A A . 49 ASP CG 1 1
21 29217 1 1 49 ASP H H 2.217 12.974 -3.086 1.00 . A A . 49 ASP H 1 1
21 29218 1 1 49 ASP HA H 0.168 14.097 -4.653 1.00 . A A . 49 ASP HA 1 1
21 29219 1 1 49 ASP HB2 H 1.960 12.049 -4.984 1.00 . A A . 49 ASP HB2 1 1
21 29220 1 1 49 ASP HB3 H 0.442 11.171 -4.817 1.00 . A A . 49 ASP HB3 1 1
21 29221 1 1 49 ASP N N 1.380 13.487 -3.099 1.00 . A A . 49 ASP N 1 1
21 29222 1 1 49 ASP O O -2.009 13.066 -3.832 1.00 . A A . 49 ASP O 1 1
21 29223 1 1 49 ASP OD1 O -0.525 13.034 -6.757 1.00 . A A . 49 ASP OD1 1 1
21 29224 1 1 49 ASP OD2 O 1.349 12.087 -7.406 1.00 . A A . 49 ASP OD2 1 1
21 29225 1 1 50 GLY C C -2.472 10.200 -2.325 1.00 . A A . 50 GLY C 1 1
21 29226 1 1 50 GLY CA C -1.857 11.399 -1.637 1.00 . A A . 50 GLY CA 1 1
21 29227 1 1 50 GLY H H 0.184 11.680 -2.103 1.00 . A A . 50 GLY H 1 1
21 29228 1 1 50 GLY HA2 H -1.522 11.110 -0.645 1.00 . A A . 50 GLY HA2 1 1
21 29229 1 1 50 GLY HA3 H -2.603 12.174 -1.545 1.00 . A A . 50 GLY HA3 1 1
21 29230 1 1 50 GLY N N -0.726 11.917 -2.377 1.00 . A A . 50 GLY N 1 1
21 29231 1 1 50 GLY O O -3.694 10.052 -2.358 1.00 . A A . 50 GLY O 1 1
21 29232 1 1 51 ARG C C -2.450 7.048 -2.629 1.00 . A A . 51 ARG C 1 1
21 29233 1 1 51 ARG CA C -2.092 8.164 -3.602 1.00 . A A . 51 ARG CA 1 1
21 29234 1 1 51 ARG CB C -1.026 7.669 -4.582 1.00 . A A . 51 ARG CB 1 1
21 29235 1 1 51 ARG CD C -1.986 7.818 -6.898 1.00 . A A . 51 ARG CD 1 1
21 29236 1 1 51 ARG CG C -1.008 8.420 -5.903 1.00 . A A . 51 ARG CG 1 1
21 29237 1 1 51 ARG CZ C -2.733 9.836 -8.097 1.00 . A A . 51 ARG CZ 1 1
21 29238 1 1 51 ARG H H -0.658 9.530 -2.838 1.00 . A A . 51 ARG H 1 1
21 29239 1 1 51 ARG HA H -2.977 8.438 -4.156 1.00 . A A . 51 ARG HA 1 1
21 29240 1 1 51 ARG HB2 H -0.053 7.769 -4.124 1.00 . A A . 51 ARG HB2 1 1
21 29241 1 1 51 ARG HB3 H -1.208 6.627 -4.791 1.00 . A A . 51 ARG HB3 1 1
21 29242 1 1 51 ARG HD2 H -1.625 6.844 -7.192 1.00 . A A . 51 ARG HD2 1 1
21 29243 1 1 51 ARG HD3 H -2.949 7.715 -6.420 1.00 . A A . 51 ARG HD3 1 1
21 29244 1 1 51 ARG HE H -1.768 8.302 -8.931 1.00 . A A . 51 ARG HE 1 1
21 29245 1 1 51 ARG HG2 H -1.277 9.450 -5.725 1.00 . A A . 51 ARG HG2 1 1
21 29246 1 1 51 ARG HG3 H -0.012 8.370 -6.319 1.00 . A A . 51 ARG HG3 1 1
21 29247 1 1 51 ARG HH11 H -3.178 9.820 -6.124 1.00 . A A . 51 ARG HH11 1 1
21 29248 1 1 51 ARG HH12 H -3.690 11.230 -6.989 1.00 . A A . 51 ARG HH12 1 1
21 29249 1 1 51 ARG HH21 H -2.441 10.154 -10.072 1.00 . A A . 51 ARG HH21 1 1
21 29250 1 1 51 ARG HH22 H -3.273 11.419 -9.231 1.00 . A A . 51 ARG HH22 1 1
21 29251 1 1 51 ARG N N -1.623 9.350 -2.892 1.00 . A A . 51 ARG N 1 1
21 29252 1 1 51 ARG NE N -2.134 8.648 -8.091 1.00 . A A . 51 ARG NE 1 1
21 29253 1 1 51 ARG NH1 N -3.242 10.336 -6.978 1.00 . A A . 51 ARG NH1 1 1
21 29254 1 1 51 ARG NH2 N -2.823 10.526 -9.226 1.00 . A A . 51 ARG NH2 1 1
21 29255 1 1 51 ARG O O -3.368 6.266 -2.875 1.00 . A A . 51 ARG O 1 1
21 29256 1 1 52 ILE C C -2.931 6.443 0.546 1.00 . A A . 52 ILE C 1 1
21 29257 1 1 52 ILE CA C -1.950 5.954 -0.519 1.00 . A A . 52 ILE CA 1 1
21 29258 1 1 52 ILE CB C -0.626 5.531 0.154 1.00 . A A . 52 ILE CB 1 1
21 29259 1 1 52 ILE CD1 C -0.358 3.369 -1.164 1.00 . A A . 52 ILE CD1 1 1
21 29260 1 1 52 ILE CG1 C 0.229 4.722 -0.824 1.00 . A A . 52 ILE CG1 1 1
21 29261 1 1 52 ILE CG2 C -0.891 4.728 1.420 1.00 . A A . 52 ILE CG2 1 1
21 29262 1 1 52 ILE H H -0.995 7.627 -1.390 1.00 . A A . 52 ILE H 1 1
21 29263 1 1 52 ILE HA H -2.370 5.088 -1.013 1.00 . A A . 52 ILE HA 1 1
21 29264 1 1 52 ILE HB H -0.090 6.424 0.432 1.00 . A A . 52 ILE HB 1 1
21 29265 1 1 52 ILE HD11 H 0.346 2.810 -1.762 1.00 . A A . 52 ILE HD11 1 1
21 29266 1 1 52 ILE HD12 H -0.566 2.827 -0.253 1.00 . A A . 52 ILE HD12 1 1
21 29267 1 1 52 ILE HD13 H -1.275 3.503 -1.719 1.00 . A A . 52 ILE HD13 1 1
21 29268 1 1 52 ILE HG12 H 0.335 5.277 -1.743 1.00 . A A . 52 ILE HG12 1 1
21 29269 1 1 52 ILE HG13 H 1.205 4.561 -0.390 1.00 . A A . 52 ILE HG13 1 1
21 29270 1 1 52 ILE HG21 H -1.506 3.874 1.181 1.00 . A A . 52 ILE HG21 1 1
21 29271 1 1 52 ILE HG22 H 0.044 4.394 1.835 1.00 . A A . 52 ILE HG22 1 1
21 29272 1 1 52 ILE HG23 H -1.401 5.349 2.141 1.00 . A A . 52 ILE HG23 1 1
21 29273 1 1 52 ILE N N -1.716 6.977 -1.528 1.00 . A A . 52 ILE N 1 1
21 29274 1 1 52 ILE O O -3.119 7.645 0.732 1.00 . A A . 52 ILE O 1 1
21 29275 1 1 53 HIS C C -4.335 4.844 3.465 1.00 . A A . 53 HIS C 1 1
21 29276 1 1 53 HIS CA C -4.493 5.804 2.305 1.00 . A A . 53 HIS CA 1 1
21 29277 1 1 53 HIS CB C -5.928 5.773 1.776 1.00 . A A . 53 HIS CB 1 1
21 29278 1 1 53 HIS CD2 C -6.346 7.844 0.270 1.00 . A A . 53 HIS CD2 1 1
21 29279 1 1 53 HIS CE1 C -6.258 6.846 -1.680 1.00 . A A . 53 HIS CE1 1 1
21 29280 1 1 53 HIS CG C -6.112 6.530 0.497 1.00 . A A . 53 HIS CG 1 1
21 29281 1 1 53 HIS H H -3.337 4.557 1.053 1.00 . A A . 53 HIS H 1 1
21 29282 1 1 53 HIS HA H -4.270 6.792 2.674 1.00 . A A . 53 HIS HA 1 1
21 29283 1 1 53 HIS HB2 H -6.219 4.749 1.600 1.00 . A A . 53 HIS HB2 1 1
21 29284 1 1 53 HIS HB3 H -6.586 6.206 2.516 1.00 . A A . 53 HIS HB3 1 1
21 29285 1 1 53 HIS HD1 H -5.909 4.980 -0.916 1.00 . A A . 53 HIS HD1 1 1
21 29286 1 1 53 HIS HD2 H -6.447 8.616 1.020 1.00 . A A . 53 HIS HD2 1 1
21 29287 1 1 53 HIS HE1 H -6.273 6.667 -2.744 1.00 . A A . 53 HIS HE1 1 1
21 29288 1 1 53 HIS HE2 H -6.697 8.841 -1.544 1.00 . A A . 53 HIS HE2 1 1
21 29289 1 1 53 HIS N N -3.541 5.493 1.247 1.00 . A A . 53 HIS N 1 1
21 29290 1 1 53 HIS ND1 N -6.063 5.932 -0.745 1.00 . A A . 53 HIS ND1 1 1
21 29291 1 1 53 HIS NE2 N -6.433 8.014 -1.090 1.00 . A A . 53 HIS NE2 1 1
21 29292 1 1 53 HIS O O -4.123 3.646 3.284 1.00 . A A . 53 HIS O 1 1
21 29293 1 1 54 LYS C C -4.832 3.251 5.825 1.00 . A A . 54 LYS C 1 1
21 29294 1 1 54 LYS CA C -4.251 4.668 5.895 1.00 . A A . 54 LYS CA 1 1
21 29295 1 1 54 LYS CB C -4.903 5.440 7.047 1.00 . A A . 54 LYS CB 1 1
21 29296 1 1 54 LYS CD C -4.354 5.597 9.494 1.00 . A A . 54 LYS CD 1 1
21 29297 1 1 54 LYS CE C -4.355 4.094 9.726 1.00 . A A . 54 LYS CE 1 1
21 29298 1 1 54 LYS CG C -3.912 5.943 8.081 1.00 . A A . 54 LYS CG 1 1
21 29299 1 1 54 LYS H H -4.557 6.374 4.707 1.00 . A A . 54 LYS H 1 1
21 29300 1 1 54 LYS HA H -3.193 4.603 6.076 1.00 . A A . 54 LYS HA 1 1
21 29301 1 1 54 LYS HB2 H -5.426 6.292 6.640 1.00 . A A . 54 LYS HB2 1 1
21 29302 1 1 54 LYS HB3 H -5.614 4.796 7.543 1.00 . A A . 54 LYS HB3 1 1
21 29303 1 1 54 LYS HD2 H -3.675 6.058 10.196 1.00 . A A . 54 LYS HD2 1 1
21 29304 1 1 54 LYS HD3 H -5.352 5.978 9.652 1.00 . A A . 54 LYS HD3 1 1
21 29305 1 1 54 LYS HE2 H -5.373 3.737 9.679 1.00 . A A . 54 LYS HE2 1 1
21 29306 1 1 54 LYS HE3 H -3.773 3.622 8.949 1.00 . A A . 54 LYS HE3 1 1
21 29307 1 1 54 LYS HG2 H -2.954 5.488 7.893 1.00 . A A . 54 LYS HG2 1 1
21 29308 1 1 54 LYS HG3 H -3.827 7.016 7.992 1.00 . A A . 54 LYS HG3 1 1
21 29309 1 1 54 LYS HZ1 H -3.465 2.744 11.048 1.00 . A A . 54 LYS HZ1 1 1
21 29310 1 1 54 LYS HZ2 H -2.961 4.345 11.261 1.00 . A A . 54 LYS HZ2 1 1
21 29311 1 1 54 LYS HZ3 H -4.491 3.860 11.797 1.00 . A A . 54 LYS HZ3 1 1
21 29312 1 1 54 LYS N N -4.411 5.409 4.658 1.00 . A A . 54 LYS N 1 1
21 29313 1 1 54 LYS NZ N -3.778 3.736 11.051 1.00 . A A . 54 LYS NZ 1 1
21 29314 1 1 54 LYS O O -5.973 3.052 5.410 1.00 . A A . 54 LYS O 1 1
21 29315 1 1 55 GLY C C -4.911 0.385 4.905 1.00 . A A . 55 GLY C 1 1
21 29316 1 1 55 GLY CA C -4.462 0.887 6.261 1.00 . A A . 55 GLY CA 1 1
21 29317 1 1 55 GLY H H -3.131 2.508 6.584 1.00 . A A . 55 GLY H 1 1
21 29318 1 1 55 GLY HA2 H -3.642 0.268 6.597 1.00 . A A . 55 GLY HA2 1 1
21 29319 1 1 55 GLY HA3 H -5.281 0.782 6.958 1.00 . A A . 55 GLY HA3 1 1
21 29320 1 1 55 GLY N N -4.031 2.277 6.255 1.00 . A A . 55 GLY N 1 1
21 29321 1 1 55 GLY O O -5.748 -0.513 4.819 1.00 . A A . 55 GLY O 1 1
21 29322 1 1 56 ASP C C -4.270 -0.918 2.254 1.00 . A A . 56 ASP C 1 1
21 29323 1 1 56 ASP CA C -4.705 0.524 2.495 1.00 . A A . 56 ASP CA 1 1
21 29324 1 1 56 ASP CB C -4.066 1.444 1.454 1.00 . A A . 56 ASP CB 1 1
21 29325 1 1 56 ASP CG C -5.092 2.295 0.736 1.00 . A A . 56 ASP CG 1 1
21 29326 1 1 56 ASP H H -3.679 1.653 3.967 1.00 . A A . 56 ASP H 1 1
21 29327 1 1 56 ASP HA H -5.780 0.581 2.402 1.00 . A A . 56 ASP HA 1 1
21 29328 1 1 56 ASP HB2 H -3.361 2.098 1.943 1.00 . A A . 56 ASP HB2 1 1
21 29329 1 1 56 ASP HB3 H -3.546 0.845 0.721 1.00 . A A . 56 ASP HB3 1 1
21 29330 1 1 56 ASP N N -4.350 0.948 3.843 1.00 . A A . 56 ASP N 1 1
21 29331 1 1 56 ASP O O -3.125 -1.283 2.523 1.00 . A A . 56 ASP O 1 1
21 29332 1 1 56 ASP OD1 O -6.186 1.775 0.430 1.00 . A A . 56 ASP OD1 1 1
21 29333 1 1 56 ASP OD2 O -4.803 3.481 0.478 1.00 . A A . 56 ASP OD2 1 1
21 29334 1 1 57 ARG C C -4.147 -3.276 0.147 1.00 . A A . 57 ARG C 1 1
21 29335 1 1 57 ARG CA C -4.888 -3.134 1.471 1.00 . A A . 57 ARG CA 1 1
21 29336 1 1 57 ARG CB C -6.179 -3.955 1.436 1.00 . A A . 57 ARG CB 1 1
21 29337 1 1 57 ARG CD C -8.213 -4.690 2.721 1.00 . A A . 57 ARG CD 1 1
21 29338 1 1 57 ARG CG C -7.143 -3.621 2.564 1.00 . A A . 57 ARG CG 1 1
21 29339 1 1 57 ARG CZ C -10.665 -4.764 2.947 1.00 . A A . 57 ARG CZ 1 1
21 29340 1 1 57 ARG H H -6.082 -1.389 1.552 1.00 . A A . 57 ARG H 1 1
21 29341 1 1 57 ARG HA H -4.258 -3.504 2.265 1.00 . A A . 57 ARG HA 1 1
21 29342 1 1 57 ARG HB2 H -6.681 -3.776 0.497 1.00 . A A . 57 ARG HB2 1 1
21 29343 1 1 57 ARG HB3 H -5.927 -5.003 1.505 1.00 . A A . 57 ARG HB3 1 1
21 29344 1 1 57 ARG HD2 H -8.046 -5.462 1.984 1.00 . A A . 57 ARG HD2 1 1
21 29345 1 1 57 ARG HD3 H -8.136 -5.116 3.711 1.00 . A A . 57 ARG HD3 1 1
21 29346 1 1 57 ARG HE H -9.640 -3.278 2.096 1.00 . A A . 57 ARG HE 1 1
21 29347 1 1 57 ARG HG2 H -6.588 -3.544 3.487 1.00 . A A . 57 ARG HG2 1 1
21 29348 1 1 57 ARG HG3 H -7.620 -2.676 2.348 1.00 . A A . 57 ARG HG3 1 1
21 29349 1 1 57 ARG HH11 H -9.702 -6.371 3.710 1.00 . A A . 57 ARG HH11 1 1
21 29350 1 1 57 ARG HH12 H -11.427 -6.401 3.857 1.00 . A A . 57 ARG HH12 1 1
21 29351 1 1 57 ARG HH21 H -11.909 -3.314 2.290 1.00 . A A . 57 ARG HH21 1 1
21 29352 1 1 57 ARG HH22 H -12.681 -4.665 3.050 1.00 . A A . 57 ARG HH22 1 1
21 29353 1 1 57 ARG N N -5.186 -1.735 1.746 1.00 . A A . 57 ARG N 1 1
21 29354 1 1 57 ARG NE N -9.558 -4.147 2.542 1.00 . A A . 57 ARG NE 1 1
21 29355 1 1 57 ARG NH1 N -10.592 -5.942 3.555 1.00 . A A . 57 ARG NH1 1 1
21 29356 1 1 57 ARG NH2 N -11.849 -4.202 2.746 1.00 . A A . 57 ARG NH2 1 1
21 29357 1 1 57 ARG O O -4.764 -3.429 -0.907 1.00 . A A . 57 ARG O 1 1
21 29358 1 1 58 VAL C C -1.870 -4.806 -1.409 1.00 . A A . 58 VAL C 1 1
21 29359 1 1 58 VAL CA C -2.002 -3.343 -0.994 1.00 . A A . 58 VAL CA 1 1
21 29360 1 1 58 VAL CB C -0.601 -2.708 -0.805 1.00 . A A . 58 VAL CB 1 1
21 29361 1 1 58 VAL CG1 C -0.695 -1.441 0.034 1.00 . A A . 58 VAL CG1 1 1
21 29362 1 1 58 VAL CG2 C 0.383 -3.690 -0.181 1.00 . A A . 58 VAL CG2 1 1
21 29363 1 1 58 VAL H H -2.382 -3.097 1.075 1.00 . A A . 58 VAL H 1 1
21 29364 1 1 58 VAL HA H -2.508 -2.809 -1.785 1.00 . A A . 58 VAL HA 1 1
21 29365 1 1 58 VAL HB H -0.227 -2.430 -1.779 1.00 . A A . 58 VAL HB 1 1
21 29366 1 1 58 VAL HG11 H -1.444 -0.786 -0.387 1.00 . A A . 58 VAL HG11 1 1
21 29367 1 1 58 VAL HG12 H -0.970 -1.699 1.045 1.00 . A A . 58 VAL HG12 1 1
21 29368 1 1 58 VAL HG13 H 0.261 -0.939 0.037 1.00 . A A . 58 VAL HG13 1 1
21 29369 1 1 58 VAL HG21 H 1.215 -3.147 0.243 1.00 . A A . 58 VAL HG21 1 1
21 29370 1 1 58 VAL HG22 H -0.113 -4.255 0.594 1.00 . A A . 58 VAL HG22 1 1
21 29371 1 1 58 VAL HG23 H 0.746 -4.366 -0.942 1.00 . A A . 58 VAL HG23 1 1
21 29372 1 1 58 VAL N N -2.819 -3.222 0.207 1.00 . A A . 58 VAL N 1 1
21 29373 1 1 58 VAL O O -1.335 -5.634 -0.663 1.00 . A A . 58 VAL O 1 1
21 29374 1 1 59 LEU C C -1.350 -6.660 -4.243 1.00 . A A . 59 LEU C 1 1
21 29375 1 1 59 LEU CA C -2.356 -6.486 -3.105 1.00 . A A . 59 LEU CA 1 1
21 29376 1 1 59 LEU CB C -3.748 -6.906 -3.580 1.00 . A A . 59 LEU CB 1 1
21 29377 1 1 59 LEU CD1 C -6.102 -7.555 -3.016 1.00 . A A . 59 LEU CD1 1 1
21 29378 1 1 59 LEU CD2 C -4.358 -7.519 -1.223 1.00 . A A . 59 LEU CD2 1 1
21 29379 1 1 59 LEU CG C -4.843 -6.868 -2.511 1.00 . A A . 59 LEU CG 1 1
21 29380 1 1 59 LEU H H -2.820 -4.417 -3.128 1.00 . A A . 59 LEU H 1 1
21 29381 1 1 59 LEU HA H -2.064 -7.131 -2.290 1.00 . A A . 59 LEU HA 1 1
21 29382 1 1 59 LEU HB2 H -4.041 -6.253 -4.389 1.00 . A A . 59 LEU HB2 1 1
21 29383 1 1 59 LEU HB3 H -3.685 -7.915 -3.961 1.00 . A A . 59 LEU HB3 1 1
21 29384 1 1 59 LEU HD11 H -5.840 -8.265 -3.786 1.00 . A A . 59 LEU HD11 1 1
21 29385 1 1 59 LEU HD12 H -6.583 -8.072 -2.198 1.00 . A A . 59 LEU HD12 1 1
21 29386 1 1 59 LEU HD13 H -6.777 -6.816 -3.421 1.00 . A A . 59 LEU HD13 1 1
21 29387 1 1 59 LEU HD21 H -5.155 -8.108 -0.794 1.00 . A A . 59 LEU HD21 1 1
21 29388 1 1 59 LEU HD22 H -3.515 -8.159 -1.439 1.00 . A A . 59 LEU HD22 1 1
21 29389 1 1 59 LEU HD23 H -4.059 -6.753 -0.522 1.00 . A A . 59 LEU HD23 1 1
21 29390 1 1 59 LEU HG H -5.089 -5.838 -2.294 1.00 . A A . 59 LEU HG 1 1
21 29391 1 1 59 LEU N N -2.390 -5.121 -2.592 1.00 . A A . 59 LEU N 1 1
21 29392 1 1 59 LEU O O -1.018 -7.786 -4.609 1.00 . A A . 59 LEU O 1 1
21 29393 1 1 60 ALA C C 1.025 -4.458 -5.978 1.00 . A A . 60 ALA C 1 1
21 29394 1 1 60 ALA CA C 0.062 -5.643 -5.933 1.00 . A A . 60 ALA CA 1 1
21 29395 1 1 60 ALA CB C -0.696 -5.754 -7.247 1.00 . A A . 60 ALA CB 1 1
21 29396 1 1 60 ALA H H -1.187 -4.679 -4.512 1.00 . A A . 60 ALA H 1 1
21 29397 1 1 60 ALA HA H 0.636 -6.548 -5.811 1.00 . A A . 60 ALA HA 1 1
21 29398 1 1 60 ALA HB1 H -0.544 -6.738 -7.667 1.00 . A A . 60 ALA HB1 1 1
21 29399 1 1 60 ALA HB2 H -1.749 -5.599 -7.069 1.00 . A A . 60 ALA HB2 1 1
21 29400 1 1 60 ALA HB3 H -0.334 -5.008 -7.939 1.00 . A A . 60 ALA HB3 1 1
21 29401 1 1 60 ALA N N -0.882 -5.557 -4.822 1.00 . A A . 60 ALA N 1 1
21 29402 1 1 60 ALA O O 0.677 -3.337 -5.611 1.00 . A A . 60 ALA O 1 1
21 29403 1 1 61 VAL C C 4.001 -3.930 -7.918 1.00 . A A . 61 VAL C 1 1
21 29404 1 1 61 VAL CA C 3.274 -3.717 -6.602 1.00 . A A . 61 VAL CA 1 1
21 29405 1 1 61 VAL CB C 4.295 -3.772 -5.453 1.00 . A A . 61 VAL CB 1 1
21 29406 1 1 61 VAL CG1 C 5.234 -2.579 -5.516 1.00 . A A . 61 VAL CG1 1 1
21 29407 1 1 61 VAL CG2 C 3.589 -3.834 -4.111 1.00 . A A . 61 VAL CG2 1 1
21 29408 1 1 61 VAL H H 2.429 -5.647 -6.751 1.00 . A A . 61 VAL H 1 1
21 29409 1 1 61 VAL HA H 2.805 -2.744 -6.608 1.00 . A A . 61 VAL HA 1 1
21 29410 1 1 61 VAL HB H 4.886 -4.666 -5.567 1.00 . A A . 61 VAL HB 1 1
21 29411 1 1 61 VAL HG11 H 4.744 -1.760 -6.022 1.00 . A A . 61 VAL HG11 1 1
21 29412 1 1 61 VAL HG12 H 5.497 -2.277 -4.515 1.00 . A A . 61 VAL HG12 1 1
21 29413 1 1 61 VAL HG13 H 6.128 -2.853 -6.056 1.00 . A A . 61 VAL HG13 1 1
21 29414 1 1 61 VAL HG21 H 4.134 -3.240 -3.393 1.00 . A A . 61 VAL HG21 1 1
21 29415 1 1 61 VAL HG22 H 2.587 -3.447 -4.214 1.00 . A A . 61 VAL HG22 1 1
21 29416 1 1 61 VAL HG23 H 3.547 -4.858 -3.772 1.00 . A A . 61 VAL HG23 1 1
21 29417 1 1 61 VAL N N 2.234 -4.731 -6.461 1.00 . A A . 61 VAL N 1 1
21 29418 1 1 61 VAL O O 4.841 -4.823 -8.034 1.00 . A A . 61 VAL O 1 1
21 29419 1 1 62 ASN C C 3.863 -4.628 -10.840 1.00 . A A . 62 ASN C 1 1
21 29420 1 1 62 ASN CA C 4.248 -3.276 -10.238 1.00 . A A . 62 ASN CA 1 1
21 29421 1 1 62 ASN CB C 5.771 -3.140 -10.161 1.00 . A A . 62 ASN CB 1 1
21 29422 1 1 62 ASN CG C 6.226 -1.696 -10.245 1.00 . A A . 62 ASN CG 1 1
21 29423 1 1 62 ASN H H 2.953 -2.460 -8.778 1.00 . A A . 62 ASN H 1 1
21 29424 1 1 62 ASN HA H 3.853 -2.491 -10.867 1.00 . A A . 62 ASN HA 1 1
21 29425 1 1 62 ASN HB2 H 6.118 -3.552 -9.226 1.00 . A A . 62 ASN HB2 1 1
21 29426 1 1 62 ASN HB3 H 6.217 -3.687 -10.979 1.00 . A A . 62 ASN HB3 1 1
21 29427 1 1 62 ASN HD21 H 4.909 -1.171 -8.849 1.00 . A A . 62 ASN HD21 1 1
21 29428 1 1 62 ASN HD22 H 5.889 0.107 -9.476 1.00 . A A . 62 ASN HD22 1 1
21 29429 1 1 62 ASN N N 3.649 -3.136 -8.921 1.00 . A A . 62 ASN N 1 1
21 29430 1 1 62 ASN ND2 N 5.612 -0.833 -9.443 1.00 . A A . 62 ASN ND2 1 1
21 29431 1 1 62 ASN O O 4.473 -5.088 -11.805 1.00 . A A . 62 ASN O 1 1
21 29432 1 1 62 ASN OD1 O 7.120 -1.359 -11.022 1.00 . A A . 62 ASN OD1 1 1
21 29433 1 1 63 GLY C C 2.725 -7.699 -9.823 1.00 . A A . 63 GLY C 1 1
21 29434 1 1 63 GLY CA C 2.368 -6.541 -10.740 1.00 . A A . 63 GLY CA 1 1
21 29435 1 1 63 GLY H H 2.386 -4.834 -9.498 1.00 . A A . 63 GLY H 1 1
21 29436 1 1 63 GLY HA2 H 1.292 -6.500 -10.829 1.00 . A A . 63 GLY HA2 1 1
21 29437 1 1 63 GLY HA3 H 2.792 -6.725 -11.716 1.00 . A A . 63 GLY HA3 1 1
21 29438 1 1 63 GLY N N 2.836 -5.255 -10.259 1.00 . A A . 63 GLY N 1 1
21 29439 1 1 63 GLY O O 2.463 -8.855 -10.155 1.00 . A A . 63 GLY O 1 1
21 29440 1 1 64 VAL C C 2.572 -8.662 -6.682 1.00 . A A . 64 VAL C 1 1
21 29441 1 1 64 VAL CA C 3.678 -8.448 -7.716 1.00 . A A . 64 VAL CA 1 1
21 29442 1 1 64 VAL CB C 5.014 -8.135 -7.003 1.00 . A A . 64 VAL CB 1 1
21 29443 1 1 64 VAL CG1 C 4.841 -7.060 -5.943 1.00 . A A . 64 VAL CG1 1 1
21 29444 1 1 64 VAL CG2 C 5.602 -9.400 -6.396 1.00 . A A . 64 VAL CG2 1 1
21 29445 1 1 64 VAL H H 3.491 -6.465 -8.442 1.00 . A A . 64 VAL H 1 1
21 29446 1 1 64 VAL HA H 3.804 -9.364 -8.276 1.00 . A A . 64 VAL HA 1 1
21 29447 1 1 64 VAL HB H 5.709 -7.763 -7.740 1.00 . A A . 64 VAL HB 1 1
21 29448 1 1 64 VAL HG11 H 4.151 -6.312 -6.302 1.00 . A A . 64 VAL HG11 1 1
21 29449 1 1 64 VAL HG12 H 4.451 -7.506 -5.040 1.00 . A A . 64 VAL HG12 1 1
21 29450 1 1 64 VAL HG13 H 5.796 -6.601 -5.736 1.00 . A A . 64 VAL HG13 1 1
21 29451 1 1 64 VAL HG21 H 6.106 -9.156 -5.472 1.00 . A A . 64 VAL HG21 1 1
21 29452 1 1 64 VAL HG22 H 4.808 -10.106 -6.197 1.00 . A A . 64 VAL HG22 1 1
21 29453 1 1 64 VAL HG23 H 6.307 -9.837 -7.087 1.00 . A A . 64 VAL HG23 1 1
21 29454 1 1 64 VAL N N 3.311 -7.402 -8.665 1.00 . A A . 64 VAL N 1 1
21 29455 1 1 64 VAL O O 2.374 -7.843 -5.786 1.00 . A A . 64 VAL O 1 1
21 29456 1 1 65 SER C C 1.260 -10.129 -4.457 1.00 . A A . 65 SER C 1 1
21 29457 1 1 65 SER CA C 0.761 -10.087 -5.898 1.00 . A A . 65 SER CA 1 1
21 29458 1 1 65 SER CB C 0.127 -11.428 -6.273 1.00 . A A . 65 SER CB 1 1
21 29459 1 1 65 SER H H 2.050 -10.382 -7.553 1.00 . A A . 65 SER H 1 1
21 29460 1 1 65 SER HA H 0.015 -9.309 -5.985 1.00 . A A . 65 SER HA 1 1
21 29461 1 1 65 SER HB2 H 0.794 -11.970 -6.927 1.00 . A A . 65 SER HB2 1 1
21 29462 1 1 65 SER HB3 H -0.047 -12.006 -5.377 1.00 . A A . 65 SER HB3 1 1
21 29463 1 1 65 SER HG H -1.724 -10.792 -6.355 1.00 . A A . 65 SER HG 1 1
21 29464 1 1 65 SER N N 1.849 -9.768 -6.817 1.00 . A A . 65 SER N 1 1
21 29465 1 1 65 SER O O 2.319 -10.687 -4.171 1.00 . A A . 65 SER O 1 1
21 29466 1 1 65 SER OG O -1.109 -11.239 -6.941 1.00 . A A . 65 SER OG 1 1
21 29467 1 1 66 LEU C C 0.170 -10.637 -1.376 1.00 . A A . 66 LEU C 1 1
21 29468 1 1 66 LEU CA C 0.846 -9.501 -2.142 1.00 . A A . 66 LEU CA 1 1
21 29469 1 1 66 LEU CB C 0.459 -8.152 -1.530 1.00 . A A . 66 LEU CB 1 1
21 29470 1 1 66 LEU CD1 C 2.497 -7.979 -0.081 1.00 . A A . 66 LEU CD1 1 1
21 29471 1 1 66 LEU CD2 C 2.467 -6.883 -2.329 1.00 . A A . 66 LEU CD2 1 1
21 29472 1 1 66 LEU CG C 1.636 -7.269 -1.114 1.00 . A A . 66 LEU CG 1 1
21 29473 1 1 66 LEU H H -0.345 -9.107 -3.845 1.00 . A A . 66 LEU H 1 1
21 29474 1 1 66 LEU HA H 1.916 -9.623 -2.071 1.00 . A A . 66 LEU HA 1 1
21 29475 1 1 66 LEU HB2 H -0.133 -7.610 -2.254 1.00 . A A . 66 LEU HB2 1 1
21 29476 1 1 66 LEU HB3 H -0.150 -8.334 -0.657 1.00 . A A . 66 LEU HB3 1 1
21 29477 1 1 66 LEU HD11 H 2.421 -9.047 -0.221 1.00 . A A . 66 LEU HD11 1 1
21 29478 1 1 66 LEU HD12 H 3.526 -7.673 -0.198 1.00 . A A . 66 LEU HD12 1 1
21 29479 1 1 66 LEU HD13 H 2.156 -7.721 0.911 1.00 . A A . 66 LEU HD13 1 1
21 29480 1 1 66 LEU HD21 H 3.308 -7.555 -2.418 1.00 . A A . 66 LEU HD21 1 1
21 29481 1 1 66 LEU HD22 H 1.858 -6.950 -3.218 1.00 . A A . 66 LEU HD22 1 1
21 29482 1 1 66 LEU HD23 H 2.826 -5.871 -2.214 1.00 . A A . 66 LEU HD23 1 1
21 29483 1 1 66 LEU HG H 1.257 -6.362 -0.666 1.00 . A A . 66 LEU HG 1 1
21 29484 1 1 66 LEU N N 0.487 -9.535 -3.554 1.00 . A A . 66 LEU N 1 1
21 29485 1 1 66 LEU O O 0.611 -11.010 -0.289 1.00 . A A . 66 LEU O 1 1
21 29486 1 1 67 GLU C C -0.684 -13.354 -0.805 1.00 . A A . 67 GLU C 1 1
21 29487 1 1 67 GLU CA C -1.636 -12.277 -1.318 1.00 . A A . 67 GLU CA 1 1
21 29488 1 1 67 GLU CB C -2.629 -12.888 -2.308 1.00 . A A . 67 GLU CB 1 1
21 29489 1 1 67 GLU CD C -4.969 -12.771 -3.252 1.00 . A A . 67 GLU CD 1 1
21 29490 1 1 67 GLU CG C -3.849 -12.018 -2.562 1.00 . A A . 67 GLU CG 1 1
21 29491 1 1 67 GLU H H -1.206 -10.843 -2.816 1.00 . A A . 67 GLU H 1 1
21 29492 1 1 67 GLU HA H -2.182 -11.868 -0.481 1.00 . A A . 67 GLU HA 1 1
21 29493 1 1 67 GLU HB2 H -2.127 -13.050 -3.250 1.00 . A A . 67 GLU HB2 1 1
21 29494 1 1 67 GLU HB3 H -2.966 -13.838 -1.921 1.00 . A A . 67 GLU HB3 1 1
21 29495 1 1 67 GLU HG2 H -4.215 -11.647 -1.616 1.00 . A A . 67 GLU HG2 1 1
21 29496 1 1 67 GLU HG3 H -3.558 -11.185 -3.185 1.00 . A A . 67 GLU HG3 1 1
21 29497 1 1 67 GLU N N -0.901 -11.183 -1.949 1.00 . A A . 67 GLU N 1 1
21 29498 1 1 67 GLU O O -0.204 -14.190 -1.571 1.00 . A A . 67 GLU O 1 1
21 29499 1 1 67 GLU OE1 O -4.675 -13.549 -4.183 1.00 . A A . 67 GLU OE1 1 1
21 29500 1 1 67 GLU OE2 O -6.140 -12.583 -2.861 1.00 . A A . 67 GLU OE2 1 1
21 29501 1 1 68 GLY C C 1.841 -13.707 1.409 1.00 . A A . 68 GLY C 1 1
21 29502 1 1 68 GLY CA C 0.483 -14.298 1.090 1.00 . A A . 68 GLY CA 1 1
21 29503 1 1 68 GLY H H -0.823 -12.632 1.056 1.00 . A A . 68 GLY H 1 1
21 29504 1 1 68 GLY HA2 H 0.040 -14.669 2.002 1.00 . A A . 68 GLY HA2 1 1
21 29505 1 1 68 GLY HA3 H 0.612 -15.120 0.403 1.00 . A A . 68 GLY HA3 1 1
21 29506 1 1 68 GLY N N -0.413 -13.324 0.496 1.00 . A A . 68 GLY N 1 1
21 29507 1 1 68 GLY O O 2.847 -14.082 0.806 1.00 . A A . 68 GLY O 1 1
21 29508 1 1 69 ALA C C 2.897 -11.228 3.969 1.00 . A A . 69 ALA C 1 1
21 29509 1 1 69 ALA CA C 3.111 -12.126 2.754 1.00 . A A . 69 ALA CA 1 1
21 29510 1 1 69 ALA CB C 3.675 -11.323 1.590 1.00 . A A . 69 ALA CB 1 1
21 29511 1 1 69 ALA H H 1.035 -12.518 2.797 1.00 . A A . 69 ALA H 1 1
21 29512 1 1 69 ALA HA H 3.825 -12.896 3.008 1.00 . A A . 69 ALA HA 1 1
21 29513 1 1 69 ALA HB1 H 4.626 -11.738 1.294 1.00 . A A . 69 ALA HB1 1 1
21 29514 1 1 69 ALA HB2 H 2.988 -11.367 0.757 1.00 . A A . 69 ALA HB2 1 1
21 29515 1 1 69 ALA HB3 H 3.808 -10.294 1.891 1.00 . A A . 69 ALA HB3 1 1
21 29516 1 1 69 ALA N N 1.870 -12.776 2.357 1.00 . A A . 69 ALA N 1 1
21 29517 1 1 69 ALA O O 1.767 -10.862 4.292 1.00 . A A . 69 ALA O 1 1
21 29518 1 1 70 THR C C 4.113 -8.559 5.452 1.00 . A A . 70 THR C 1 1
21 29519 1 1 70 THR CA C 3.919 -10.027 5.824 1.00 . A A . 70 THR CA 1 1
21 29520 1 1 70 THR CB C 4.983 -10.448 6.839 1.00 . A A . 70 THR CB 1 1
21 29521 1 1 70 THR CG2 C 5.051 -11.945 7.050 1.00 . A A . 70 THR CG2 1 1
21 29522 1 1 70 THR H H 4.861 -11.205 4.337 1.00 . A A . 70 THR H 1 1
21 29523 1 1 70 THR HA H 2.940 -10.151 6.268 1.00 . A A . 70 THR HA 1 1
21 29524 1 1 70 THR HB H 4.758 -9.990 7.791 1.00 . A A . 70 THR HB 1 1
21 29525 1 1 70 THR HG1 H 6.540 -10.507 5.652 1.00 . A A . 70 THR HG1 1 1
21 29526 1 1 70 THR HG21 H 5.742 -12.165 7.850 1.00 . A A . 70 THR HG21 1 1
21 29527 1 1 70 THR HG22 H 4.070 -12.317 7.308 1.00 . A A . 70 THR HG22 1 1
21 29528 1 1 70 THR HG23 H 5.390 -12.422 6.142 1.00 . A A . 70 THR HG23 1 1
21 29529 1 1 70 THR N N 3.988 -10.880 4.642 1.00 . A A . 70 THR N 1 1
21 29530 1 1 70 THR O O 4.188 -8.208 4.275 1.00 . A A . 70 THR O 1 1
21 29531 1 1 70 THR OG1 O 6.267 -10.013 6.429 1.00 . A A . 70 THR OG1 1 1
21 29532 1 1 71 HIS C C 5.718 -6.010 5.574 1.00 . A A . 71 HIS C 1 1
21 29533 1 1 71 HIS CA C 4.386 -6.276 6.268 1.00 . A A . 71 HIS CA 1 1
21 29534 1 1 71 HIS CB C 4.300 -5.551 7.623 1.00 . A A . 71 HIS CB 1 1
21 29535 1 1 71 HIS CD2 C 5.663 -3.419 7.035 1.00 . A A . 71 HIS CD2 1 1
21 29536 1 1 71 HIS CE1 C 6.823 -3.266 8.887 1.00 . A A . 71 HIS CE1 1 1
21 29537 1 1 71 HIS CG C 5.300 -4.453 7.829 1.00 . A A . 71 HIS CG 1 1
21 29538 1 1 71 HIS H H 4.131 -8.052 7.382 1.00 . A A . 71 HIS H 1 1
21 29539 1 1 71 HIS HA H 3.589 -5.925 5.632 1.00 . A A . 71 HIS HA 1 1
21 29540 1 1 71 HIS HB2 H 3.318 -5.115 7.721 1.00 . A A . 71 HIS HB2 1 1
21 29541 1 1 71 HIS HB3 H 4.440 -6.276 8.412 1.00 . A A . 71 HIS HB3 1 1
21 29542 1 1 71 HIS HD1 H 6.012 -4.931 9.753 1.00 . A A . 71 HIS HD1 1 1
21 29543 1 1 71 HIS HD2 H 5.272 -3.200 6.052 1.00 . A A . 71 HIS HD2 1 1
21 29544 1 1 71 HIS HE1 H 7.509 -2.917 9.644 1.00 . A A . 71 HIS HE1 1 1
21 29545 1 1 71 HIS HE2 H 7.153 -1.973 7.339 1.00 . A A . 71 HIS HE2 1 1
21 29546 1 1 71 HIS N N 4.197 -7.708 6.470 1.00 . A A . 71 HIS N 1 1
21 29547 1 1 71 HIS ND1 N 6.047 -4.329 8.981 1.00 . A A . 71 HIS ND1 1 1
21 29548 1 1 71 HIS NE2 N 6.612 -2.697 7.716 1.00 . A A . 71 HIS NE2 1 1
21 29549 1 1 71 HIS O O 5.760 -5.435 4.487 1.00 . A A . 71 HIS O 1 1
21 29550 1 1 72 LYS C C 8.188 -6.811 4.219 1.00 . A A . 72 LYS C 1 1
21 29551 1 1 72 LYS CA C 8.135 -6.277 5.643 1.00 . A A . 72 LYS CA 1 1
21 29552 1 1 72 LYS CB C 9.164 -6.996 6.513 1.00 . A A . 72 LYS CB 1 1
21 29553 1 1 72 LYS CD C 11.556 -7.766 6.547 1.00 . A A . 72 LYS CD 1 1
21 29554 1 1 72 LYS CE C 11.737 -7.856 8.054 1.00 . A A . 72 LYS CE 1 1
21 29555 1 1 72 LYS CG C 10.601 -6.647 6.166 1.00 . A A . 72 LYS CG 1 1
21 29556 1 1 72 LYS H H 6.697 -6.912 7.062 1.00 . A A . 72 LYS H 1 1
21 29557 1 1 72 LYS HA H 8.360 -5.218 5.623 1.00 . A A . 72 LYS HA 1 1
21 29558 1 1 72 LYS HB2 H 8.988 -6.737 7.546 1.00 . A A . 72 LYS HB2 1 1
21 29559 1 1 72 LYS HB3 H 9.037 -8.062 6.392 1.00 . A A . 72 LYS HB3 1 1
21 29560 1 1 72 LYS HD2 H 11.159 -8.703 6.186 1.00 . A A . 72 LYS HD2 1 1
21 29561 1 1 72 LYS HD3 H 12.516 -7.579 6.089 1.00 . A A . 72 LYS HD3 1 1
21 29562 1 1 72 LYS HE2 H 12.120 -6.913 8.415 1.00 . A A . 72 LYS HE2 1 1
21 29563 1 1 72 LYS HE3 H 10.777 -8.052 8.508 1.00 . A A . 72 LYS HE3 1 1
21 29564 1 1 72 LYS HG2 H 10.670 -6.476 5.102 1.00 . A A . 72 LYS HG2 1 1
21 29565 1 1 72 LYS HG3 H 10.881 -5.749 6.697 1.00 . A A . 72 LYS HG3 1 1
21 29566 1 1 72 LYS HZ1 H 12.354 -9.415 9.300 1.00 . A A . 72 LYS HZ1 1 1
21 29567 1 1 72 LYS HZ2 H 12.748 -9.643 7.671 1.00 . A A . 72 LYS HZ2 1 1
21 29568 1 1 72 LYS HZ3 H 13.629 -8.545 8.609 1.00 . A A . 72 LYS HZ3 1 1
21 29569 1 1 72 LYS N N 6.800 -6.448 6.204 1.00 . A A . 72 LYS N 1 1
21 29570 1 1 72 LYS NZ N 12.683 -8.941 8.435 1.00 . A A . 72 LYS NZ 1 1
21 29571 1 1 72 LYS O O 8.892 -6.268 3.368 1.00 . A A . 72 LYS O 1 1
21 29572 1 1 73 GLN C C 6.901 -7.425 1.632 1.00 . A A . 73 GLN C 1 1
21 29573 1 1 73 GLN CA C 7.380 -8.463 2.636 1.00 . A A . 73 GLN CA 1 1
21 29574 1 1 73 GLN CB C 6.454 -9.679 2.622 1.00 . A A . 73 GLN CB 1 1
21 29575 1 1 73 GLN CD C 6.864 -12.149 2.282 1.00 . A A . 73 GLN CD 1 1
21 29576 1 1 73 GLN CG C 6.900 -10.766 1.659 1.00 . A A . 73 GLN CG 1 1
21 29577 1 1 73 GLN H H 6.881 -8.251 4.681 1.00 . A A . 73 GLN H 1 1
21 29578 1 1 73 GLN HA H 8.380 -8.772 2.371 1.00 . A A . 73 GLN HA 1 1
21 29579 1 1 73 GLN HB2 H 6.416 -10.099 3.616 1.00 . A A . 73 GLN HB2 1 1
21 29580 1 1 73 GLN HB3 H 5.463 -9.359 2.337 1.00 . A A . 73 GLN HB3 1 1
21 29581 1 1 73 GLN HE21 H 7.664 -12.935 0.640 1.00 . A A . 73 GLN HE21 1 1
21 29582 1 1 73 GLN HE22 H 7.317 -14.049 1.914 1.00 . A A . 73 GLN HE22 1 1
21 29583 1 1 73 GLN HG2 H 6.247 -10.758 0.799 1.00 . A A . 73 GLN HG2 1 1
21 29584 1 1 73 GLN HG3 H 7.911 -10.556 1.343 1.00 . A A . 73 GLN HG3 1 1
21 29585 1 1 73 GLN N N 7.427 -7.869 3.964 1.00 . A A . 73 GLN N 1 1
21 29586 1 1 73 GLN NE2 N 7.328 -13.145 1.537 1.00 . A A . 73 GLN NE2 1 1
21 29587 1 1 73 GLN O O 7.537 -7.204 0.601 1.00 . A A . 73 GLN O 1 1
21 29588 1 1 73 GLN OE1 O 6.424 -12.320 3.419 1.00 . A A . 73 GLN OE1 1 1
21 29589 1 1 74 ALA C C 6.213 -4.548 1.069 1.00 . A A . 74 ALA C 1 1
21 29590 1 1 74 ALA CA C 5.258 -5.727 1.093 1.00 . A A . 74 ALA CA 1 1
21 29591 1 1 74 ALA CB C 3.886 -5.284 1.558 1.00 . A A . 74 ALA CB 1 1
21 29592 1 1 74 ALA H H 5.342 -6.970 2.801 1.00 . A A . 74 ALA H 1 1
21 29593 1 1 74 ALA HA H 5.167 -6.130 0.094 1.00 . A A . 74 ALA HA 1 1
21 29594 1 1 74 ALA HB1 H 3.364 -4.827 0.731 1.00 . A A . 74 ALA HB1 1 1
21 29595 1 1 74 ALA HB2 H 3.331 -6.140 1.909 1.00 . A A . 74 ALA HB2 1 1
21 29596 1 1 74 ALA HB3 H 3.994 -4.568 2.357 1.00 . A A . 74 ALA HB3 1 1
21 29597 1 1 74 ALA N N 5.792 -6.767 1.955 1.00 . A A . 74 ALA N 1 1
21 29598 1 1 74 ALA O O 6.525 -4.013 0.007 1.00 . A A . 74 ALA O 1 1
21 29599 1 1 75 VAL C C 8.702 -3.222 1.276 1.00 . A A . 75 VAL C 1 1
21 29600 1 1 75 VAL CA C 7.664 -3.079 2.371 1.00 . A A . 75 VAL CA 1 1
21 29601 1 1 75 VAL CB C 8.343 -3.096 3.764 1.00 . A A . 75 VAL CB 1 1
21 29602 1 1 75 VAL CG1 C 9.841 -3.361 3.668 1.00 . A A . 75 VAL CG1 1 1
21 29603 1 1 75 VAL CG2 C 8.077 -1.802 4.510 1.00 . A A . 75 VAL CG2 1 1
21 29604 1 1 75 VAL H H 6.432 -4.657 3.058 1.00 . A A . 75 VAL H 1 1
21 29605 1 1 75 VAL HA H 7.142 -2.140 2.244 1.00 . A A . 75 VAL HA 1 1
21 29606 1 1 75 VAL HB H 7.901 -3.898 4.334 1.00 . A A . 75 VAL HB 1 1
21 29607 1 1 75 VAL HG11 H 10.009 -4.294 3.151 1.00 . A A . 75 VAL HG11 1 1
21 29608 1 1 75 VAL HG12 H 10.315 -2.557 3.125 1.00 . A A . 75 VAL HG12 1 1
21 29609 1 1 75 VAL HG13 H 10.260 -3.421 4.662 1.00 . A A . 75 VAL HG13 1 1
21 29610 1 1 75 VAL HG21 H 8.979 -1.208 4.534 1.00 . A A . 75 VAL HG21 1 1
21 29611 1 1 75 VAL HG22 H 7.295 -1.251 4.010 1.00 . A A . 75 VAL HG22 1 1
21 29612 1 1 75 VAL HG23 H 7.770 -2.033 5.518 1.00 . A A . 75 VAL HG23 1 1
21 29613 1 1 75 VAL N N 6.704 -4.171 2.252 1.00 . A A . 75 VAL N 1 1
21 29614 1 1 75 VAL O O 9.125 -2.247 0.657 1.00 . A A . 75 VAL O 1 1
21 29615 1 1 76 GLU C C 9.456 -4.486 -1.379 1.00 . A A . 76 GLU C 1 1
21 29616 1 1 76 GLU CA C 10.041 -4.784 -0.002 1.00 . A A . 76 GLU CA 1 1
21 29617 1 1 76 GLU CB C 10.456 -6.253 0.088 1.00 . A A . 76 GLU CB 1 1
21 29618 1 1 76 GLU CD C 12.453 -6.892 1.498 1.00 . A A . 76 GLU CD 1 1
21 29619 1 1 76 GLU CG C 10.955 -6.660 1.466 1.00 . A A . 76 GLU CG 1 1
21 29620 1 1 76 GLU H H 8.683 -5.197 1.561 1.00 . A A . 76 GLU H 1 1
21 29621 1 1 76 GLU HA H 10.910 -4.162 0.151 1.00 . A A . 76 GLU HA 1 1
21 29622 1 1 76 GLU HB2 H 9.606 -6.872 -0.161 1.00 . A A . 76 GLU HB2 1 1
21 29623 1 1 76 GLU HB3 H 11.245 -6.437 -0.626 1.00 . A A . 76 GLU HB3 1 1
21 29624 1 1 76 GLU HG2 H 10.713 -5.877 2.168 1.00 . A A . 76 GLU HG2 1 1
21 29625 1 1 76 GLU HG3 H 10.457 -7.573 1.760 1.00 . A A . 76 GLU HG3 1 1
21 29626 1 1 76 GLU N N 9.079 -4.468 1.034 1.00 . A A . 76 GLU N 1 1
21 29627 1 1 76 GLU O O 10.114 -3.872 -2.213 1.00 . A A . 76 GLU O 1 1
21 29628 1 1 76 GLU OE1 O 12.932 -7.785 0.767 1.00 . A A . 76 GLU OE1 1 1
21 29629 1 1 76 GLU OE2 O 13.148 -6.182 2.255 1.00 . A A . 76 GLU OE2 1 1
21 29630 1 1 77 THR C C 7.362 -3.192 -3.166 1.00 . A A . 77 THR C 1 1
21 29631 1 1 77 THR CA C 7.570 -4.681 -2.909 1.00 . A A . 77 THR CA 1 1
21 29632 1 1 77 THR CB C 6.236 -5.418 -3.005 1.00 . A A . 77 THR CB 1 1
21 29633 1 1 77 THR CG2 C 6.338 -6.891 -2.677 1.00 . A A . 77 THR CG2 1 1
21 29634 1 1 77 THR H H 7.721 -5.400 -0.913 1.00 . A A . 77 THR H 1 1
21 29635 1 1 77 THR HA H 8.230 -5.066 -3.672 1.00 . A A . 77 THR HA 1 1
21 29636 1 1 77 THR HB H 5.872 -5.333 -4.017 1.00 . A A . 77 THR HB 1 1
21 29637 1 1 77 THR HG1 H 5.644 -4.770 -1.257 1.00 . A A . 77 THR HG1 1 1
21 29638 1 1 77 THR HG21 H 6.244 -7.468 -3.585 1.00 . A A . 77 THR HG21 1 1
21 29639 1 1 77 THR HG22 H 7.296 -7.092 -2.220 1.00 . A A . 77 THR HG22 1 1
21 29640 1 1 77 THR HG23 H 5.548 -7.163 -1.992 1.00 . A A . 77 THR HG23 1 1
21 29641 1 1 77 THR N N 8.214 -4.919 -1.618 1.00 . A A . 77 THR N 1 1
21 29642 1 1 77 THR O O 7.773 -2.673 -4.203 1.00 . A A . 77 THR O 1 1
21 29643 1 1 77 THR OG1 O 5.275 -4.845 -2.138 1.00 . A A . 77 THR OG1 1 1
21 29644 1 1 78 LEU C C 7.778 -0.346 -2.665 1.00 . A A . 78 LEU C 1 1
21 29645 1 1 78 LEU CA C 6.474 -1.069 -2.368 1.00 . A A . 78 LEU CA 1 1
21 29646 1 1 78 LEU CB C 5.843 -0.484 -1.098 1.00 . A A . 78 LEU CB 1 1
21 29647 1 1 78 LEU CD1 C 4.148 -0.620 0.742 1.00 . A A . 78 LEU CD1 1 1
21 29648 1 1 78 LEU CD2 C 3.792 -1.906 -1.374 1.00 . A A . 78 LEU CD2 1 1
21 29649 1 1 78 LEU CG C 4.825 -1.380 -0.388 1.00 . A A . 78 LEU CG 1 1
21 29650 1 1 78 LEU H H 6.417 -2.963 -1.412 1.00 . A A . 78 LEU H 1 1
21 29651 1 1 78 LEU HA H 5.798 -0.929 -3.197 1.00 . A A . 78 LEU HA 1 1
21 29652 1 1 78 LEU HB2 H 6.638 -0.259 -0.401 1.00 . A A . 78 LEU HB2 1 1
21 29653 1 1 78 LEU HB3 H 5.351 0.440 -1.362 1.00 . A A . 78 LEU HB3 1 1
21 29654 1 1 78 LEU HD11 H 4.770 0.210 1.042 1.00 . A A . 78 LEU HD11 1 1
21 29655 1 1 78 LEU HD12 H 3.191 -0.251 0.405 1.00 . A A . 78 LEU HD12 1 1
21 29656 1 1 78 LEU HD13 H 4.002 -1.282 1.583 1.00 . A A . 78 LEU HD13 1 1
21 29657 1 1 78 LEU HD21 H 2.814 -1.536 -1.104 1.00 . A A . 78 LEU HD21 1 1
21 29658 1 1 78 LEU HD22 H 4.040 -1.571 -2.370 1.00 . A A . 78 LEU HD22 1 1
21 29659 1 1 78 LEU HD23 H 3.787 -2.985 -1.348 1.00 . A A . 78 LEU HD23 1 1
21 29660 1 1 78 LEU HG H 5.340 -2.224 0.042 1.00 . A A . 78 LEU HG 1 1
21 29661 1 1 78 LEU N N 6.723 -2.502 -2.220 1.00 . A A . 78 LEU N 1 1
21 29662 1 1 78 LEU O O 7.864 0.462 -3.589 1.00 . A A . 78 LEU O 1 1
21 29663 1 1 79 ARG C C 10.767 -0.544 -3.324 1.00 . A A . 79 ARG C 1 1
21 29664 1 1 79 ARG CA C 10.106 -0.062 -2.033 1.00 . A A . 79 ARG CA 1 1
21 29665 1 1 79 ARG CB C 10.977 -0.409 -0.825 1.00 . A A . 79 ARG CB 1 1
21 29666 1 1 79 ARG CD C 12.491 0.523 0.949 1.00 . A A . 79 ARG CD 1 1
21 29667 1 1 79 ARG CG C 12.000 0.661 -0.483 1.00 . A A . 79 ARG CG 1 1
21 29668 1 1 79 ARG CZ C 13.409 -1.269 2.368 1.00 . A A . 79 ARG CZ 1 1
21 29669 1 1 79 ARG H H 8.652 -1.316 -1.159 1.00 . A A . 79 ARG H 1 1
21 29670 1 1 79 ARG HA H 9.982 1.009 -2.082 1.00 . A A . 79 ARG HA 1 1
21 29671 1 1 79 ARG HB2 H 10.334 -0.554 0.035 1.00 . A A . 79 ARG HB2 1 1
21 29672 1 1 79 ARG HB3 H 11.503 -1.330 -1.028 1.00 . A A . 79 ARG HB3 1 1
21 29673 1 1 79 ARG HD2 H 13.161 1.342 1.167 1.00 . A A . 79 ARG HD2 1 1
21 29674 1 1 79 ARG HD3 H 11.641 0.568 1.614 1.00 . A A . 79 ARG HD3 1 1
21 29675 1 1 79 ARG HE H 13.533 -1.211 0.377 1.00 . A A . 79 ARG HE 1 1
21 29676 1 1 79 ARG HG2 H 12.842 0.568 -1.152 1.00 . A A . 79 ARG HG2 1 1
21 29677 1 1 79 ARG HG3 H 11.545 1.633 -0.606 1.00 . A A . 79 ARG HG3 1 1
21 29678 1 1 79 ARG HH11 H 12.478 0.212 3.383 1.00 . A A . 79 ARG HH11 1 1
21 29679 1 1 79 ARG HH12 H 13.131 -1.060 4.359 1.00 . A A . 79 ARG HH12 1 1
21 29680 1 1 79 ARG HH21 H 14.392 -2.887 1.658 1.00 . A A . 79 ARG HH21 1 1
21 29681 1 1 79 ARG HH22 H 14.219 -2.820 3.381 1.00 . A A . 79 ARG HH22 1 1
21 29682 1 1 79 ARG N N 8.792 -0.658 -1.872 1.00 . A A . 79 ARG N 1 1
21 29683 1 1 79 ARG NE N 13.198 -0.737 1.167 1.00 . A A . 79 ARG NE 1 1
21 29684 1 1 79 ARG NH1 N 12.970 -0.655 3.459 1.00 . A A . 79 ARG NH1 1 1
21 29685 1 1 79 ARG NH2 N 14.060 -2.420 2.478 1.00 . A A . 79 ARG NH2 1 1
21 29686 1 1 79 ARG O O 11.084 0.255 -4.206 1.00 . A A . 79 ARG O 1 1
21 29687 1 1 80 ASN C C 10.746 -2.332 -5.855 1.00 . A A . 80 ASN C 1 1
21 29688 1 1 80 ASN CA C 11.608 -2.461 -4.596 1.00 . A A . 80 ASN CA 1 1
21 29689 1 1 80 ASN CB C 11.908 -3.940 -4.338 1.00 . A A . 80 ASN CB 1 1
21 29690 1 1 80 ASN CG C 13.032 -4.138 -3.338 1.00 . A A . 80 ASN CG 1 1
21 29691 1 1 80 ASN H H 10.705 -2.434 -2.680 1.00 . A A . 80 ASN H 1 1
21 29692 1 1 80 ASN HA H 12.541 -1.946 -4.767 1.00 . A A . 80 ASN HA 1 1
21 29693 1 1 80 ASN HB2 H 11.019 -4.423 -3.959 1.00 . A A . 80 ASN HB2 1 1
21 29694 1 1 80 ASN HB3 H 12.194 -4.408 -5.268 1.00 . A A . 80 ASN HB3 1 1
21 29695 1 1 80 ASN HD21 H 11.781 -3.831 -1.824 1.00 . A A . 80 ASN HD21 1 1
21 29696 1 1 80 ASN HD22 H 13.421 -4.154 -1.388 1.00 . A A . 80 ASN HD22 1 1
21 29697 1 1 80 ASN N N 10.978 -1.855 -3.422 1.00 . A A . 80 ASN N 1 1
21 29698 1 1 80 ASN ND2 N 12.712 -4.030 -2.054 1.00 . A A . 80 ASN ND2 1 1
21 29699 1 1 80 ASN O O 10.405 -3.336 -6.482 1.00 . A A . 80 ASN O 1 1
21 29700 1 1 80 ASN OD1 O 14.177 -4.386 -3.716 1.00 . A A . 80 ASN OD1 1 1
21 29701 1 1 81 THR C C 10.534 -0.589 -8.624 1.00 . A A . 81 THR C 1 1
21 29702 1 1 81 THR CA C 9.616 -0.887 -7.442 1.00 . A A . 81 THR CA 1 1
21 29703 1 1 81 THR CB C 8.614 0.251 -7.236 1.00 . A A . 81 THR CB 1 1
21 29704 1 1 81 THR CG2 C 7.177 -0.224 -7.171 1.00 . A A . 81 THR CG2 1 1
21 29705 1 1 81 THR H H 10.722 -0.336 -5.721 1.00 . A A . 81 THR H 1 1
21 29706 1 1 81 THR HA H 9.075 -1.800 -7.648 1.00 . A A . 81 THR HA 1 1
21 29707 1 1 81 THR HB H 8.693 0.940 -8.064 1.00 . A A . 81 THR HB 1 1
21 29708 1 1 81 THR HG1 H 9.771 1.331 -6.082 1.00 . A A . 81 THR HG1 1 1
21 29709 1 1 81 THR HG21 H 6.538 0.496 -7.661 1.00 . A A . 81 THR HG21 1 1
21 29710 1 1 81 THR HG22 H 7.090 -1.179 -7.668 1.00 . A A . 81 THR HG22 1 1
21 29711 1 1 81 THR HG23 H 6.876 -0.328 -6.138 1.00 . A A . 81 THR HG23 1 1
21 29712 1 1 81 THR N N 10.413 -1.106 -6.240 1.00 . A A . 81 THR N 1 1
21 29713 1 1 81 THR O O 10.676 -1.406 -9.533 1.00 . A A . 81 THR O 1 1
21 29714 1 1 81 THR OG1 O 8.888 0.957 -6.039 1.00 . A A . 81 THR OG1 1 1
21 29715 1 1 82 GLY C C 11.662 2.200 -10.399 1.00 . A A . 82 GLY C 1 1
21 29716 1 1 82 GLY CA C 12.085 0.952 -9.652 1.00 . A A . 82 GLY CA 1 1
21 29717 1 1 82 GLY H H 11.032 1.182 -7.842 1.00 . A A . 82 GLY H 1 1
21 29718 1 1 82 GLY HA2 H 13.061 1.122 -9.223 1.00 . A A . 82 GLY HA2 1 1
21 29719 1 1 82 GLY HA3 H 12.154 0.134 -10.355 1.00 . A A . 82 GLY HA3 1 1
21 29720 1 1 82 GLY N N 11.172 0.579 -8.594 1.00 . A A . 82 GLY N 1 1
21 29721 1 1 82 GLY O O 11.821 3.318 -9.910 1.00 . A A . 82 GLY O 1 1
21 29722 1 1 83 GLN C C 9.532 3.874 -11.873 1.00 . A A . 83 GLN C 1 1
21 29723 1 1 83 GLN CA C 10.711 3.097 -12.462 1.00 . A A . 83 GLN CA 1 1
21 29724 1 1 83 GLN CB C 10.347 2.579 -13.861 1.00 . A A . 83 GLN CB 1 1
21 29725 1 1 83 GLN CD C 8.621 1.030 -14.869 1.00 . A A . 83 GLN CD 1 1
21 29726 1 1 83 GLN CG C 9.758 1.175 -13.876 1.00 . A A . 83 GLN CG 1 1
21 29727 1 1 83 GLN H H 11.067 1.078 -11.922 1.00 . A A . 83 GLN H 1 1
21 29728 1 1 83 GLN HA H 11.546 3.774 -12.558 1.00 . A A . 83 GLN HA 1 1
21 29729 1 1 83 GLN HB2 H 9.625 3.250 -14.301 1.00 . A A . 83 GLN HB2 1 1
21 29730 1 1 83 GLN HB3 H 11.238 2.577 -14.472 1.00 . A A . 83 GLN HB3 1 1
21 29731 1 1 83 GLN HE21 H 9.268 -0.778 -15.384 1.00 . A A . 83 GLN HE21 1 1
21 29732 1 1 83 GLN HE22 H 7.851 -0.226 -16.203 1.00 . A A . 83 GLN HE22 1 1
21 29733 1 1 83 GLN HG2 H 10.536 0.474 -14.140 1.00 . A A . 83 GLN HG2 1 1
21 29734 1 1 83 GLN HG3 H 9.386 0.943 -12.889 1.00 . A A . 83 GLN HG3 1 1
21 29735 1 1 83 GLN N N 11.144 1.997 -11.600 1.00 . A A . 83 GLN N 1 1
21 29736 1 1 83 GLN NE2 N 8.575 -0.106 -15.554 1.00 . A A . 83 GLN NE2 1 1
21 29737 1 1 83 GLN O O 9.711 4.949 -11.300 1.00 . A A . 83 GLN O 1 1
21 29738 1 1 83 GLN OE1 O 7.793 1.929 -15.016 1.00 . A A . 83 GLN OE1 1 1
21 29739 1 1 84 VAL C C 6.513 3.214 -10.382 1.00 . A A . 84 VAL C 1 1
21 29740 1 1 84 VAL CA C 7.117 3.983 -11.554 1.00 . A A . 84 VAL CA 1 1
21 29741 1 1 84 VAL CB C 6.072 4.119 -12.686 1.00 . A A . 84 VAL CB 1 1
21 29742 1 1 84 VAL CG1 C 4.714 4.548 -12.145 1.00 . A A . 84 VAL CG1 1 1
21 29743 1 1 84 VAL CG2 C 6.562 5.107 -13.733 1.00 . A A . 84 VAL CG2 1 1
21 29744 1 1 84 VAL H H 8.251 2.488 -12.517 1.00 . A A . 84 VAL H 1 1
21 29745 1 1 84 VAL HA H 7.382 4.978 -11.221 1.00 . A A . 84 VAL HA 1 1
21 29746 1 1 84 VAL HB H 5.958 3.156 -13.160 1.00 . A A . 84 VAL HB 1 1
21 29747 1 1 84 VAL HG11 H 4.810 5.501 -11.648 1.00 . A A . 84 VAL HG11 1 1
21 29748 1 1 84 VAL HG12 H 4.014 4.638 -12.963 1.00 . A A . 84 VAL HG12 1 1
21 29749 1 1 84 VAL HG13 H 4.354 3.809 -11.445 1.00 . A A . 84 VAL HG13 1 1
21 29750 1 1 84 VAL HG21 H 6.679 6.081 -13.279 1.00 . A A . 84 VAL HG21 1 1
21 29751 1 1 84 VAL HG22 H 7.512 4.775 -14.125 1.00 . A A . 84 VAL HG22 1 1
21 29752 1 1 84 VAL HG23 H 5.842 5.168 -14.535 1.00 . A A . 84 VAL HG23 1 1
21 29753 1 1 84 VAL N N 8.328 3.337 -12.043 1.00 . A A . 84 VAL N 1 1
21 29754 1 1 84 VAL O O 6.762 2.021 -10.208 1.00 . A A . 84 VAL O 1 1
21 29755 1 1 85 VAL C C 3.635 2.890 -8.778 1.00 . A A . 85 VAL C 1 1
21 29756 1 1 85 VAL CA C 5.067 3.296 -8.435 1.00 . A A . 85 VAL CA 1 1
21 29757 1 1 85 VAL CB C 5.079 4.264 -7.228 1.00 . A A . 85 VAL CB 1 1
21 29758 1 1 85 VAL CG1 C 4.023 3.897 -6.197 1.00 . A A . 85 VAL CG1 1 1
21 29759 1 1 85 VAL CG2 C 6.461 4.298 -6.592 1.00 . A A . 85 VAL CG2 1 1
21 29760 1 1 85 VAL H H 5.544 4.854 -9.777 1.00 . A A . 85 VAL H 1 1
21 29761 1 1 85 VAL HA H 5.628 2.412 -8.169 1.00 . A A . 85 VAL HA 1 1
21 29762 1 1 85 VAL HB H 4.857 5.254 -7.591 1.00 . A A . 85 VAL HB 1 1
21 29763 1 1 85 VAL HG11 H 3.734 2.864 -6.327 1.00 . A A . 85 VAL HG11 1 1
21 29764 1 1 85 VAL HG12 H 4.425 4.037 -5.204 1.00 . A A . 85 VAL HG12 1 1
21 29765 1 1 85 VAL HG13 H 3.158 4.534 -6.330 1.00 . A A . 85 VAL HG13 1 1
21 29766 1 1 85 VAL HG21 H 6.415 3.865 -5.604 1.00 . A A . 85 VAL HG21 1 1
21 29767 1 1 85 VAL HG22 H 7.151 3.732 -7.201 1.00 . A A . 85 VAL HG22 1 1
21 29768 1 1 85 VAL HG23 H 6.800 5.321 -6.521 1.00 . A A . 85 VAL HG23 1 1
21 29769 1 1 85 VAL N N 5.710 3.906 -9.585 1.00 . A A . 85 VAL N 1 1
21 29770 1 1 85 VAL O O 2.680 3.600 -8.465 1.00 . A A . 85 VAL O 1 1
21 29771 1 1 86 HIS C C 1.736 0.145 -8.838 1.00 . A A . 86 HIS C 1 1
21 29772 1 1 86 HIS CA C 2.194 1.220 -9.817 1.00 . A A . 86 HIS CA 1 1
21 29773 1 1 86 HIS CB C 2.246 0.649 -11.233 1.00 . A A . 86 HIS CB 1 1
21 29774 1 1 86 HIS CD2 C 0.391 -0.924 -12.135 1.00 . A A . 86 HIS CD2 1 1
21 29775 1 1 86 HIS CE1 C -1.160 0.583 -12.494 1.00 . A A . 86 HIS CE1 1 1
21 29776 1 1 86 HIS CG C 0.903 0.278 -11.779 1.00 . A A . 86 HIS CG 1 1
21 29777 1 1 86 HIS H H 4.305 1.220 -9.649 1.00 . A A . 86 HIS H 1 1
21 29778 1 1 86 HIS HA H 1.490 2.039 -9.791 1.00 . A A . 86 HIS HA 1 1
21 29779 1 1 86 HIS HB2 H 2.682 1.383 -11.894 1.00 . A A . 86 HIS HB2 1 1
21 29780 1 1 86 HIS HB3 H 2.862 -0.238 -11.232 1.00 . A A . 86 HIS HB3 1 1
21 29781 1 1 86 HIS HD1 H -0.030 2.167 -11.858 1.00 . A A . 86 HIS HD1 1 1
21 29782 1 1 86 HIS HD2 H 0.898 -1.878 -12.081 1.00 . A A . 86 HIS HD2 1 1
21 29783 1 1 86 HIS HE1 H -2.092 1.053 -12.771 1.00 . A A . 86 HIS HE1 1 1
21 29784 1 1 86 HIS HE2 H -1.479 -1.383 -12.971 1.00 . A A . 86 HIS HE2 1 1
21 29785 1 1 86 HIS N N 3.501 1.737 -9.428 1.00 . A A . 86 HIS N 1 1
21 29786 1 1 86 HIS ND1 N -0.094 1.202 -12.017 1.00 . A A . 86 HIS ND1 1 1
21 29787 1 1 86 HIS NE2 N -0.891 -0.707 -12.575 1.00 . A A . 86 HIS NE2 1 1
21 29788 1 1 86 HIS O O 1.946 -1.047 -9.064 1.00 . A A . 86 HIS O 1 1
21 29789 1 1 87 LEU C C -0.853 -0.531 -6.768 1.00 . A A . 87 LEU C 1 1
21 29790 1 1 87 LEU CA C 0.659 -0.336 -6.712 1.00 . A A . 87 LEU CA 1 1
21 29791 1 1 87 LEU CB C 1.054 0.195 -5.334 1.00 . A A . 87 LEU CB 1 1
21 29792 1 1 87 LEU CD1 C 3.144 0.099 -3.956 1.00 . A A . 87 LEU CD1 1 1
21 29793 1 1 87 LEU CD2 C 1.233 -1.438 -3.454 1.00 . A A . 87 LEU CD2 1 1
21 29794 1 1 87 LEU CG C 1.996 -0.706 -4.547 1.00 . A A . 87 LEU CG 1 1
21 29795 1 1 87 LEU H H 1.007 1.540 -7.615 1.00 . A A . 87 LEU H 1 1
21 29796 1 1 87 LEU HA H 1.140 -1.288 -6.869 1.00 . A A . 87 LEU HA 1 1
21 29797 1 1 87 LEU HB2 H 1.530 1.154 -5.464 1.00 . A A . 87 LEU HB2 1 1
21 29798 1 1 87 LEU HB3 H 0.156 0.335 -4.751 1.00 . A A . 87 LEU HB3 1 1
21 29799 1 1 87 LEU HD11 H 3.248 1.029 -4.496 1.00 . A A . 87 LEU HD11 1 1
21 29800 1 1 87 LEU HD12 H 2.939 0.308 -2.916 1.00 . A A . 87 LEU HD12 1 1
21 29801 1 1 87 LEU HD13 H 4.060 -0.468 -4.035 1.00 . A A . 87 LEU HD13 1 1
21 29802 1 1 87 LEU HD21 H 0.875 -0.723 -2.729 1.00 . A A . 87 LEU HD21 1 1
21 29803 1 1 87 LEU HD22 H 0.392 -1.960 -3.888 1.00 . A A . 87 LEU HD22 1 1
21 29804 1 1 87 LEU HD23 H 1.887 -2.146 -2.968 1.00 . A A . 87 LEU HD23 1 1
21 29805 1 1 87 LEU HG H 2.413 -1.440 -5.218 1.00 . A A . 87 LEU HG 1 1
21 29806 1 1 87 LEU N N 1.129 0.579 -7.742 1.00 . A A . 87 LEU N 1 1
21 29807 1 1 87 LEU O O -1.616 0.415 -6.593 1.00 . A A . 87 LEU O 1 1
21 29808 1 1 88 LEU C C -3.169 -2.525 -5.649 1.00 . A A . 88 LEU C 1 1
21 29809 1 1 88 LEU CA C -2.699 -2.093 -7.032 1.00 . A A . 88 LEU CA 1 1
21 29810 1 1 88 LEU CB C -2.963 -3.199 -8.057 1.00 . A A . 88 LEU CB 1 1
21 29811 1 1 88 LEU CD1 C -2.080 -1.646 -9.825 1.00 . A A . 88 LEU CD1 1 1
21 29812 1 1 88 LEU CD2 C -2.976 -3.892 -10.466 1.00 . A A . 88 LEU CD2 1 1
21 29813 1 1 88 LEU CG C -3.110 -2.721 -9.504 1.00 . A A . 88 LEU CG 1 1
21 29814 1 1 88 LEU H H -0.621 -2.489 -7.097 1.00 . A A . 88 LEU H 1 1
21 29815 1 1 88 LEU HA H -3.237 -1.199 -7.326 1.00 . A A . 88 LEU HA 1 1
21 29816 1 1 88 LEU HB2 H -2.144 -3.902 -8.014 1.00 . A A . 88 LEU HB2 1 1
21 29817 1 1 88 LEU HB3 H -3.871 -3.711 -7.777 1.00 . A A . 88 LEU HB3 1 1
21 29818 1 1 88 LEU HD11 H -2.024 -0.946 -9.003 1.00 . A A . 88 LEU HD11 1 1
21 29819 1 1 88 LEU HD12 H -1.115 -2.105 -9.974 1.00 . A A . 88 LEU HD12 1 1
21 29820 1 1 88 LEU HD13 H -2.373 -1.123 -10.723 1.00 . A A . 88 LEU HD13 1 1
21 29821 1 1 88 LEU HD21 H -3.007 -3.529 -11.483 1.00 . A A . 88 LEU HD21 1 1
21 29822 1 1 88 LEU HD22 H -2.036 -4.395 -10.292 1.00 . A A . 88 LEU HD22 1 1
21 29823 1 1 88 LEU HD23 H -3.790 -4.584 -10.306 1.00 . A A . 88 LEU HD23 1 1
21 29824 1 1 88 LEU HG H -4.092 -2.291 -9.636 1.00 . A A . 88 LEU HG 1 1
21 29825 1 1 88 LEU N N -1.278 -1.771 -6.985 1.00 . A A . 88 LEU N 1 1
21 29826 1 1 88 LEU O O -2.890 -3.639 -5.206 1.00 . A A . 88 LEU O 1 1
21 29827 1 1 89 LEU C C -5.843 -2.156 -3.597 1.00 . A A . 89 LEU C 1 1
21 29828 1 1 89 LEU CA C -4.343 -1.901 -3.613 1.00 . A A . 89 LEU CA 1 1
21 29829 1 1 89 LEU CB C -4.015 -0.733 -2.677 1.00 . A A . 89 LEU CB 1 1
21 29830 1 1 89 LEU CD1 C -2.915 1.490 -2.344 1.00 . A A . 89 LEU CD1 1 1
21 29831 1 1 89 LEU CD2 C -1.596 -0.446 -3.200 1.00 . A A . 89 LEU CD2 1 1
21 29832 1 1 89 LEU CG C -2.951 0.230 -3.191 1.00 . A A . 89 LEU CG 1 1
21 29833 1 1 89 LEU H H -4.037 -0.750 -5.361 1.00 . A A . 89 LEU H 1 1
21 29834 1 1 89 LEU HA H -3.833 -2.781 -3.256 1.00 . A A . 89 LEU HA 1 1
21 29835 1 1 89 LEU HB2 H -4.922 -0.173 -2.502 1.00 . A A . 89 LEU HB2 1 1
21 29836 1 1 89 LEU HB3 H -3.676 -1.138 -1.736 1.00 . A A . 89 LEU HB3 1 1
21 29837 1 1 89 LEU HD11 H -3.753 1.490 -1.664 1.00 . A A . 89 LEU HD11 1 1
21 29838 1 1 89 LEU HD12 H -1.993 1.516 -1.779 1.00 . A A . 89 LEU HD12 1 1
21 29839 1 1 89 LEU HD13 H -2.971 2.356 -2.985 1.00 . A A . 89 LEU HD13 1 1
21 29840 1 1 89 LEU HD21 H -0.840 0.259 -2.889 1.00 . A A . 89 LEU HD21 1 1
21 29841 1 1 89 LEU HD22 H -1.612 -1.282 -2.519 1.00 . A A . 89 LEU HD22 1 1
21 29842 1 1 89 LEU HD23 H -1.376 -0.797 -4.197 1.00 . A A . 89 LEU HD23 1 1
21 29843 1 1 89 LEU HG H -3.192 0.510 -4.204 1.00 . A A . 89 LEU HG 1 1
21 29844 1 1 89 LEU N N -3.859 -1.626 -4.960 1.00 . A A . 89 LEU N 1 1
21 29845 1 1 89 LEU O O -6.459 -2.411 -4.632 1.00 . A A . 89 LEU O 1 1
21 29846 1 1 90 GLU C C -8.384 -1.366 -1.125 1.00 . A A . 90 GLU C 1 1
21 29847 1 1 90 GLU CA C -7.851 -2.278 -2.225 1.00 . A A . 90 GLU CA 1 1
21 29848 1 1 90 GLU CB C -8.140 -3.749 -1.897 1.00 . A A . 90 GLU CB 1 1
21 29849 1 1 90 GLU CD C -9.678 -5.440 -0.816 1.00 . A A . 90 GLU CD 1 1
21 29850 1 1 90 GLU CG C -9.371 -3.971 -1.028 1.00 . A A . 90 GLU CG 1 1
21 29851 1 1 90 GLU H H -5.868 -1.858 -1.624 1.00 . A A . 90 GLU H 1 1
21 29852 1 1 90 GLU HA H -8.340 -2.023 -3.153 1.00 . A A . 90 GLU HA 1 1
21 29853 1 1 90 GLU HB2 H -8.287 -4.282 -2.823 1.00 . A A . 90 GLU HB2 1 1
21 29854 1 1 90 GLU HB3 H -7.285 -4.165 -1.385 1.00 . A A . 90 GLU HB3 1 1
21 29855 1 1 90 GLU HG2 H -9.203 -3.511 -0.065 1.00 . A A . 90 GLU HG2 1 1
21 29856 1 1 90 GLU HG3 H -10.221 -3.505 -1.505 1.00 . A A . 90 GLU HG3 1 1
21 29857 1 1 90 GLU N N -6.422 -2.072 -2.405 1.00 . A A . 90 GLU N 1 1
21 29858 1 1 90 GLU O O -7.781 -1.244 -0.058 1.00 . A A . 90 GLU O 1 1
21 29859 1 1 90 GLU OE1 O -8.741 -6.202 -0.498 1.00 . A A . 90 GLU OE1 1 1
21 29860 1 1 90 GLU OE2 O -10.856 -5.829 -0.967 1.00 . A A . 90 GLU OE2 1 1
21 29861 1 1 91 LYS C C -10.212 -0.466 0.951 1.00 . A A . 91 LYS C 1 1
21 29862 1 1 91 LYS CA C -10.133 0.178 -0.430 1.00 . A A . 91 LYS CA 1 1
21 29863 1 1 91 LYS CB C -11.528 0.578 -0.908 1.00 . A A . 91 LYS CB 1 1
21 29864 1 1 91 LYS CD C -11.421 3.073 -1.165 1.00 . A A . 91 LYS CD 1 1
21 29865 1 1 91 LYS CE C -11.679 4.408 -0.483 1.00 . A A . 91 LYS CE 1 1
21 29866 1 1 91 LYS CG C -11.996 1.917 -0.364 1.00 . A A . 91 LYS CG 1 1
21 29867 1 1 91 LYS H H -9.948 -0.864 -2.262 1.00 . A A . 91 LYS H 1 1
21 29868 1 1 91 LYS HA H -9.518 1.063 -0.366 1.00 . A A . 91 LYS HA 1 1
21 29869 1 1 91 LYS HB2 H -11.521 0.633 -1.987 1.00 . A A . 91 LYS HB2 1 1
21 29870 1 1 91 LYS HB3 H -12.233 -0.180 -0.599 1.00 . A A . 91 LYS HB3 1 1
21 29871 1 1 91 LYS HD2 H -10.355 2.933 -1.266 1.00 . A A . 91 LYS HD2 1 1
21 29872 1 1 91 LYS HD3 H -11.879 3.084 -2.143 1.00 . A A . 91 LYS HD3 1 1
21 29873 1 1 91 LYS HE2 H -12.392 4.260 0.314 1.00 . A A . 91 LYS HE2 1 1
21 29874 1 1 91 LYS HE3 H -10.749 4.772 -0.071 1.00 . A A . 91 LYS HE3 1 1
21 29875 1 1 91 LYS HG2 H -13.074 1.958 -0.414 1.00 . A A . 91 LYS HG2 1 1
21 29876 1 1 91 LYS HG3 H -11.678 2.008 0.664 1.00 . A A . 91 LYS HG3 1 1
21 29877 1 1 91 LYS HZ1 H -12.033 6.379 -1.076 1.00 . A A . 91 LYS HZ1 1 1
21 29878 1 1 91 LYS HZ2 H -11.765 5.314 -2.363 1.00 . A A . 91 LYS HZ2 1 1
21 29879 1 1 91 LYS HZ3 H -13.244 5.295 -1.543 1.00 . A A . 91 LYS HZ3 1 1
21 29880 1 1 91 LYS N N -9.516 -0.726 -1.394 1.00 . A A . 91 LYS N 1 1
21 29881 1 1 91 LYS NZ N -12.218 5.420 -1.433 1.00 . A A . 91 LYS NZ 1 1
21 29882 1 1 91 LYS O O -11.052 -1.331 1.199 1.00 . A A . 91 LYS O 1 1
21 29883 1 1 92 GLY C C -10.585 -0.325 3.950 1.00 . A A . 92 GLY C 1 1
21 29884 1 1 92 GLY CA C -9.300 -0.586 3.189 1.00 . A A . 92 GLY CA 1 1
21 29885 1 1 92 GLY H H -8.677 0.649 1.587 1.00 . A A . 92 GLY H 1 1
21 29886 1 1 92 GLY HA2 H -9.142 -1.653 3.129 1.00 . A A . 92 GLY HA2 1 1
21 29887 1 1 92 GLY HA3 H -8.478 -0.141 3.730 1.00 . A A . 92 GLY HA3 1 1
21 29888 1 1 92 GLY N N -9.325 -0.040 1.845 1.00 . A A . 92 GLY N 1 1
21 29889 1 1 92 GLY O O -11.371 0.546 3.577 1.00 . A A . 92 GLY O 1 1
21 29890 1 1 93 GLN C C -11.806 0.171 6.878 1.00 . A A . 93 GLN C 1 1
21 29891 1 1 93 GLN CA C -11.993 -0.932 5.841 1.00 . A A . 93 GLN CA 1 1
21 29892 1 1 93 GLN CB C -12.325 -2.252 6.540 1.00 . A A . 93 GLN CB 1 1
21 29893 1 1 93 GLN CD C -11.471 -3.356 8.646 1.00 . A A . 93 GLN CD 1 1
21 29894 1 1 93 GLN CG C -11.135 -2.882 7.246 1.00 . A A . 93 GLN CG 1 1
21 29895 1 1 93 GLN H H -10.131 -1.759 5.267 1.00 . A A . 93 GLN H 1 1
21 29896 1 1 93 GLN HA H -12.810 -0.664 5.189 1.00 . A A . 93 GLN HA 1 1
21 29897 1 1 93 GLN HB2 H -13.098 -2.074 7.272 1.00 . A A . 93 GLN HB2 1 1
21 29898 1 1 93 GLN HB3 H -12.692 -2.953 5.804 1.00 . A A . 93 GLN HB3 1 1
21 29899 1 1 93 GLN HE21 H -9.727 -2.680 9.321 1.00 . A A . 93 GLN HE21 1 1
21 29900 1 1 93 GLN HE22 H -10.748 -3.429 10.497 1.00 . A A . 93 GLN HE22 1 1
21 29901 1 1 93 GLN HG2 H -10.796 -3.729 6.668 1.00 . A A . 93 GLN HG2 1 1
21 29902 1 1 93 GLN HG3 H -10.342 -2.151 7.310 1.00 . A A . 93 GLN HG3 1 1
21 29903 1 1 93 GLN N N -10.796 -1.082 5.021 1.00 . A A . 93 GLN N 1 1
21 29904 1 1 93 GLN NE2 N -10.556 -3.132 9.583 1.00 . A A . 93 GLN NE2 1 1
21 29905 1 1 93 GLN O O -11.070 0.004 7.850 1.00 . A A . 93 GLN O 1 1
21 29906 1 1 93 GLN OE1 O -12.541 -3.916 8.885 1.00 . A A . 93 GLN OE1 1 1
21 29907 1 1 94 SER C C -12.893 2.043 8.970 1.00 . A A . 94 SER C 1 1
21 29908 1 1 94 SER CA C -12.384 2.427 7.581 1.00 . A A . 94 SER CA 1 1
21 29909 1 1 94 SER CB C -13.184 3.615 7.043 1.00 . A A . 94 SER CB 1 1
21 29910 1 1 94 SER H H -13.048 1.371 5.871 1.00 . A A . 94 SER H 1 1
21 29911 1 1 94 SER HA H -11.344 2.708 7.653 1.00 . A A . 94 SER HA 1 1
21 29912 1 1 94 SER HB2 H -13.986 3.252 6.418 1.00 . A A . 94 SER HB2 1 1
21 29913 1 1 94 SER HB3 H -13.597 4.172 7.871 1.00 . A A . 94 SER HB3 1 1
21 29914 1 1 94 SER HG H -12.830 4.740 5.479 1.00 . A A . 94 SER HG 1 1
21 29915 1 1 94 SER N N -12.477 1.298 6.664 1.00 . A A . 94 SER N 1 1
21 29916 1 1 94 SER O O -13.979 1.478 9.104 1.00 . A A . 94 SER O 1 1
21 29917 1 1 94 SER OG O -12.363 4.478 6.276 1.00 . A A . 94 SER OG 1 1
21 29918 1 1 95 PRO C C -13.887 2.556 11.756 1.00 . A A . 95 PRO C 1 1
21 29919 1 1 95 PRO CA C -12.502 2.023 11.405 1.00 . A A . 95 PRO CA 1 1
21 29920 1 1 95 PRO CB C -11.432 2.720 12.249 1.00 . A A . 95 PRO CB 1 1
21 29921 1 1 95 PRO CD C -10.805 3.017 9.963 1.00 . A A . 95 PRO CD 1 1
21 29922 1 1 95 PRO CG C -10.251 2.831 11.348 1.00 . A A . 95 PRO CG 1 1
21 29923 1 1 95 PRO HA H -12.471 0.958 11.586 1.00 . A A . 95 PRO HA 1 1
21 29924 1 1 95 PRO HB2 H -11.789 3.692 12.555 1.00 . A A . 95 PRO HB2 1 1
21 29925 1 1 95 PRO HB3 H -11.209 2.121 13.119 1.00 . A A . 95 PRO HB3 1 1
21 29926 1 1 95 PRO HD2 H -10.921 4.068 9.741 1.00 . A A . 95 PRO HD2 1 1
21 29927 1 1 95 PRO HD3 H -10.164 2.544 9.234 1.00 . A A . 95 PRO HD3 1 1
21 29928 1 1 95 PRO HG2 H -9.653 3.684 11.631 1.00 . A A . 95 PRO HG2 1 1
21 29929 1 1 95 PRO HG3 H -9.664 1.926 11.399 1.00 . A A . 95 PRO HG3 1 1
21 29930 1 1 95 PRO N N -12.116 2.344 10.027 1.00 . A A . 95 PRO N 1 1
21 29931 1 1 95 PRO O O -14.604 1.965 12.564 1.00 . A A . 95 PRO O 1 1
21 29932 1 1 96 THR C C -16.584 3.822 10.366 1.00 . A A . 96 THR C 1 1
21 29933 1 1 96 THR CA C -15.557 4.289 11.393 1.00 . A A . 96 THR CA 1 1
21 29934 1 1 96 THR CB C -15.440 5.814 11.356 1.00 . A A . 96 THR CB 1 1
21 29935 1 1 96 THR CG2 C -15.093 6.420 12.699 1.00 . A A . 96 THR CG2 1 1
21 29936 1 1 96 THR H H -13.642 4.100 10.511 1.00 . A A . 96 THR H 1 1
21 29937 1 1 96 THR HA H -15.884 3.985 12.376 1.00 . A A . 96 THR HA 1 1
21 29938 1 1 96 THR HB H -16.386 6.230 11.040 1.00 . A A . 96 THR HB 1 1
21 29939 1 1 96 THR HG1 H -14.535 5.711 9.622 1.00 . A A . 96 THR HG1 1 1
21 29940 1 1 96 THR HG21 H -15.882 7.090 13.007 1.00 . A A . 96 THR HG21 1 1
21 29941 1 1 96 THR HG22 H -14.982 5.633 13.431 1.00 . A A . 96 THR HG22 1 1
21 29942 1 1 96 THR HG23 H -14.166 6.969 12.617 1.00 . A A . 96 THR HG23 1 1
21 29943 1 1 96 THR N N -14.257 3.676 11.144 1.00 . A A . 96 THR N 1 1
21 29944 1 1 96 THR O O -17.621 3.263 10.781 1.00 . A A . 96 THR O 1 1
21 29945 1 1 96 THR OXT O -16.343 4.019 9.157 1.00 . A A . 96 THR OXT 1 1
21 29946 1 1 96 THR OG1 O -14.445 6.218 10.432 1.00 . A A . 96 THR OG1 1 1
22 29947 1 1 1 PRO C C -20.355 2.244 -0.150 1.00 . A A . 1 PRO C 1 1
22 29948 1 1 1 PRO CA C -20.761 3.232 -1.241 1.00 . A A . 1 PRO CA 1 1
22 29949 1 1 1 PRO CB C -21.179 2.485 -2.505 1.00 . A A . 1 PRO CB 1 1
22 29950 1 1 1 PRO CD C -19.134 3.685 -2.912 1.00 . A A . 1 PRO CD 1 1
22 29951 1 1 1 PRO CG C -20.346 3.089 -3.587 1.00 . A A . 1 PRO CG 1 1
22 29952 1 1 1 PRO H2 H -19.017 4.069 -0.785 1.00 . A A . 1 PRO H2 1 1
22 29953 1 1 1 PRO H3 H -20.093 5.077 -1.515 1.00 . A A . 1 PRO H3 1 1
22 29954 1 1 1 PRO HA H -21.589 3.829 -0.890 1.00 . A A . 1 PRO HA 1 1
22 29955 1 1 1 PRO HB2 H -20.976 1.430 -2.390 1.00 . A A . 1 PRO HB2 1 1
22 29956 1 1 1 PRO HB3 H -22.232 2.639 -2.687 1.00 . A A . 1 PRO HB3 1 1
22 29957 1 1 1 PRO HD2 H -18.367 2.935 -2.785 1.00 . A A . 1 PRO HD2 1 1
22 29958 1 1 1 PRO HD3 H -18.756 4.519 -3.484 1.00 . A A . 1 PRO HD3 1 1
22 29959 1 1 1 PRO HG2 H -20.044 2.324 -4.287 1.00 . A A . 1 PRO HG2 1 1
22 29960 1 1 1 PRO HG3 H -20.907 3.860 -4.094 1.00 . A A . 1 PRO HG3 1 1
22 29961 1 1 1 PRO N N -19.640 4.138 -1.606 1.00 . A A . 1 PRO N 1 1
22 29962 1 1 1 PRO O O -20.775 2.367 1.001 1.00 . A A . 1 PRO O 1 1
22 29963 1 1 2 LYS C C -17.681 -0.242 0.040 1.00 . A A . 2 LYS C 1 1
22 29964 1 1 2 LYS CA C -19.071 0.256 0.423 1.00 . A A . 2 LYS CA 1 1
22 29965 1 1 2 LYS CB C -20.052 -0.917 0.471 1.00 . A A . 2 LYS CB 1 1
22 29966 1 1 2 LYS CD C -19.367 -2.942 -0.856 1.00 . A A . 2 LYS CD 1 1
22 29967 1 1 2 LYS CE C -20.245 -4.158 -1.109 1.00 . A A . 2 LYS CE 1 1
22 29968 1 1 2 LYS CG C -20.181 -1.656 -0.852 1.00 . A A . 2 LYS CG 1 1
22 29969 1 1 2 LYS H H -19.236 1.222 -1.453 1.00 . A A . 2 LYS H 1 1
22 29970 1 1 2 LYS HA H -19.022 0.713 1.400 1.00 . A A . 2 LYS HA 1 1
22 29971 1 1 2 LYS HB2 H -19.719 -1.619 1.221 1.00 . A A . 2 LYS HB2 1 1
22 29972 1 1 2 LYS HB3 H -21.027 -0.545 0.747 1.00 . A A . 2 LYS HB3 1 1
22 29973 1 1 2 LYS HD2 H -18.622 -2.882 -1.634 1.00 . A A . 2 LYS HD2 1 1
22 29974 1 1 2 LYS HD3 H -18.882 -3.053 0.103 1.00 . A A . 2 LYS HD3 1 1
22 29975 1 1 2 LYS HE2 H -21.195 -4.009 -0.617 1.00 . A A . 2 LYS HE2 1 1
22 29976 1 1 2 LYS HE3 H -20.404 -4.255 -2.173 1.00 . A A . 2 LYS HE3 1 1
22 29977 1 1 2 LYS HG2 H -21.220 -1.898 -1.017 1.00 . A A . 2 LYS HG2 1 1
22 29978 1 1 2 LYS HG3 H -19.828 -1.015 -1.646 1.00 . A A . 2 LYS HG3 1 1
22 29979 1 1 2 LYS HZ1 H -19.470 -6.079 -1.377 1.00 . A A . 2 LYS HZ1 1 1
22 29980 1 1 2 LYS HZ2 H -18.711 -5.202 -0.146 1.00 . A A . 2 LYS HZ2 1 1
22 29981 1 1 2 LYS HZ3 H -20.250 -5.856 0.108 1.00 . A A . 2 LYS HZ3 1 1
22 29982 1 1 2 LYS N N -19.536 1.266 -0.521 1.00 . A A . 2 LYS N 1 1
22 29983 1 1 2 LYS NZ N -19.625 -5.411 -0.595 1.00 . A A . 2 LYS NZ 1 1
22 29984 1 1 2 LYS O O -17.293 -0.186 -1.127 1.00 . A A . 2 LYS O 1 1
22 29985 1 1 3 PRO C C -15.551 -2.440 -0.173 1.00 . A A . 3 PRO C 1 1
22 29986 1 1 3 PRO CA C -15.556 -1.249 0.776 1.00 . A A . 3 PRO CA 1 1
22 29987 1 1 3 PRO CB C -15.064 -1.672 2.163 1.00 . A A . 3 PRO CB 1 1
22 29988 1 1 3 PRO CD C -17.289 -0.846 2.439 1.00 . A A . 3 PRO CD 1 1
22 29989 1 1 3 PRO CG C -16.298 -1.835 2.983 1.00 . A A . 3 PRO CG 1 1
22 29990 1 1 3 PRO HA H -14.911 -0.477 0.383 1.00 . A A . 3 PRO HA 1 1
22 29991 1 1 3 PRO HB2 H -14.518 -2.600 2.081 1.00 . A A . 3 PRO HB2 1 1
22 29992 1 1 3 PRO HB3 H -14.420 -0.905 2.567 1.00 . A A . 3 PRO HB3 1 1
22 29993 1 1 3 PRO HD2 H -18.296 -1.224 2.542 1.00 . A A . 3 PRO HD2 1 1
22 29994 1 1 3 PRO HD3 H -17.187 0.106 2.938 1.00 . A A . 3 PRO HD3 1 1
22 29995 1 1 3 PRO HG2 H -16.677 -2.841 2.880 1.00 . A A . 3 PRO HG2 1 1
22 29996 1 1 3 PRO HG3 H -16.082 -1.619 4.018 1.00 . A A . 3 PRO HG3 1 1
22 29997 1 1 3 PRO N N -16.908 -0.740 1.021 1.00 . A A . 3 PRO N 1 1
22 29998 1 1 3 PRO O O -16.534 -2.698 -0.868 1.00 . A A . 3 PRO O 1 1
22 29999 1 1 4 GLY C C -13.792 -3.935 -2.452 1.00 . A A . 4 GLY C 1 1
22 30000 1 1 4 GLY CA C -14.320 -4.309 -1.082 1.00 . A A . 4 GLY CA 1 1
22 30001 1 1 4 GLY H H -13.679 -2.903 0.363 1.00 . A A . 4 GLY H 1 1
22 30002 1 1 4 GLY HA2 H -13.650 -5.027 -0.632 1.00 . A A . 4 GLY HA2 1 1
22 30003 1 1 4 GLY HA3 H -15.295 -4.761 -1.195 1.00 . A A . 4 GLY HA3 1 1
22 30004 1 1 4 GLY N N -14.434 -3.159 -0.206 1.00 . A A . 4 GLY N 1 1
22 30005 1 1 4 GLY O O -13.248 -4.776 -3.168 1.00 . A A . 4 GLY O 1 1
22 30006 1 1 5 ASP C C -11.968 -2.080 -4.132 1.00 . A A . 5 ASP C 1 1
22 30007 1 1 5 ASP CA C -13.482 -2.175 -4.107 1.00 . A A . 5 ASP CA 1 1
22 30008 1 1 5 ASP CB C -14.100 -0.810 -4.416 1.00 . A A . 5 ASP CB 1 1
22 30009 1 1 5 ASP CG C -15.613 -0.831 -4.342 1.00 . A A . 5 ASP CG 1 1
22 30010 1 1 5 ASP H H -14.388 -2.042 -2.199 1.00 . A A . 5 ASP H 1 1
22 30011 1 1 5 ASP HA H -13.787 -2.882 -4.866 1.00 . A A . 5 ASP HA 1 1
22 30012 1 1 5 ASP HB2 H -13.733 -0.086 -3.704 1.00 . A A . 5 ASP HB2 1 1
22 30013 1 1 5 ASP HB3 H -13.810 -0.508 -5.412 1.00 . A A . 5 ASP HB3 1 1
22 30014 1 1 5 ASP N N -13.950 -2.666 -2.816 1.00 . A A . 5 ASP N 1 1
22 30015 1 1 5 ASP O O -11.330 -1.780 -3.122 1.00 . A A . 5 ASP O 1 1
22 30016 1 1 5 ASP OD1 O -16.152 -1.321 -3.327 1.00 . A A . 5 ASP OD1 1 1
22 30017 1 1 5 ASP OD2 O -16.261 -0.357 -5.300 1.00 . A A . 5 ASP OD2 1 1
22 30018 1 1 6 ILE C C -9.527 -1.070 -6.233 1.00 . A A . 6 ILE C 1 1
22 30019 1 1 6 ILE CA C -9.963 -2.319 -5.473 1.00 . A A . 6 ILE CA 1 1
22 30020 1 1 6 ILE CB C -9.490 -3.579 -6.230 1.00 . A A . 6 ILE CB 1 1
22 30021 1 1 6 ILE CD1 C -10.142 -5.084 -4.284 1.00 . A A . 6 ILE CD1 1 1
22 30022 1 1 6 ILE CG1 C -9.050 -4.657 -5.239 1.00 . A A . 6 ILE CG1 1 1
22 30023 1 1 6 ILE CG2 C -8.357 -3.253 -7.201 1.00 . A A . 6 ILE CG2 1 1
22 30024 1 1 6 ILE H H -11.969 -2.595 -6.056 1.00 . A A . 6 ILE H 1 1
22 30025 1 1 6 ILE HA H -9.504 -2.319 -4.497 1.00 . A A . 6 ILE HA 1 1
22 30026 1 1 6 ILE HB H -10.331 -3.951 -6.799 1.00 . A A . 6 ILE HB 1 1
22 30027 1 1 6 ILE HD11 H -10.188 -4.391 -3.456 1.00 . A A . 6 ILE HD11 1 1
22 30028 1 1 6 ILE HD12 H -11.091 -5.090 -4.801 1.00 . A A . 6 ILE HD12 1 1
22 30029 1 1 6 ILE HD13 H -9.929 -6.075 -3.912 1.00 . A A . 6 ILE HD13 1 1
22 30030 1 1 6 ILE HG12 H -8.730 -5.531 -5.787 1.00 . A A . 6 ILE HG12 1 1
22 30031 1 1 6 ILE HG13 H -8.223 -4.282 -4.654 1.00 . A A . 6 ILE HG13 1 1
22 30032 1 1 6 ILE HG21 H -7.545 -2.783 -6.664 1.00 . A A . 6 ILE HG21 1 1
22 30033 1 1 6 ILE HG22 H -8.004 -4.164 -7.662 1.00 . A A . 6 ILE HG22 1 1
22 30034 1 1 6 ILE HG23 H -8.718 -2.579 -7.965 1.00 . A A . 6 ILE HG23 1 1
22 30035 1 1 6 ILE N N -11.401 -2.354 -5.295 1.00 . A A . 6 ILE N 1 1
22 30036 1 1 6 ILE O O -10.183 -0.651 -7.186 1.00 . A A . 6 ILE O 1 1
22 30037 1 1 7 PHE C C -6.345 0.578 -6.576 1.00 . A A . 7 PHE C 1 1
22 30038 1 1 7 PHE CA C -7.863 0.677 -6.485 1.00 . A A . 7 PHE CA 1 1
22 30039 1 1 7 PHE CB C -8.289 1.961 -5.762 1.00 . A A . 7 PHE CB 1 1
22 30040 1 1 7 PHE CD1 C -6.215 2.643 -4.517 1.00 . A A . 7 PHE CD1 1 1
22 30041 1 1 7 PHE CD2 C -8.167 2.099 -3.259 1.00 . A A . 7 PHE CD2 1 1
22 30042 1 1 7 PHE CE1 C -5.530 2.905 -3.348 1.00 . A A . 7 PHE CE1 1 1
22 30043 1 1 7 PHE CE2 C -7.486 2.362 -2.085 1.00 . A A . 7 PHE CE2 1 1
22 30044 1 1 7 PHE CG C -7.540 2.237 -4.487 1.00 . A A . 7 PHE CG 1 1
22 30045 1 1 7 PHE CZ C -6.166 2.764 -2.131 1.00 . A A . 7 PHE CZ 1 1
22 30046 1 1 7 PHE H H -7.912 -0.892 -5.069 1.00 . A A . 7 PHE H 1 1
22 30047 1 1 7 PHE HA H -8.264 0.690 -7.488 1.00 . A A . 7 PHE HA 1 1
22 30048 1 1 7 PHE HB2 H -8.134 2.802 -6.421 1.00 . A A . 7 PHE HB2 1 1
22 30049 1 1 7 PHE HB3 H -9.341 1.894 -5.521 1.00 . A A . 7 PHE HB3 1 1
22 30050 1 1 7 PHE HD1 H -5.716 2.753 -5.469 1.00 . A A . 7 PHE HD1 1 1
22 30051 1 1 7 PHE HD2 H -9.199 1.783 -3.222 1.00 . A A . 7 PHE HD2 1 1
22 30052 1 1 7 PHE HE1 H -4.498 3.220 -3.385 1.00 . A A . 7 PHE HE1 1 1
22 30053 1 1 7 PHE HE2 H -7.985 2.252 -1.134 1.00 . A A . 7 PHE HE2 1 1
22 30054 1 1 7 PHE HZ H -5.633 2.971 -1.216 1.00 . A A . 7 PHE HZ 1 1
22 30055 1 1 7 PHE N N -8.402 -0.500 -5.823 1.00 . A A . 7 PHE N 1 1
22 30056 1 1 7 PHE O O -5.734 -0.264 -5.921 1.00 . A A . 7 PHE O 1 1
22 30057 1 1 8 GLU C C -3.683 2.787 -7.444 1.00 . A A . 8 GLU C 1 1
22 30058 1 1 8 GLU CA C -4.294 1.399 -7.585 1.00 . A A . 8 GLU CA 1 1
22 30059 1 1 8 GLU CB C -3.956 0.829 -8.958 1.00 . A A . 8 GLU CB 1 1
22 30060 1 1 8 GLU CD C -4.868 0.607 -11.302 1.00 . A A . 8 GLU CD 1 1
22 30061 1 1 8 GLU CG C -4.702 1.504 -10.091 1.00 . A A . 8 GLU CG 1 1
22 30062 1 1 8 GLU H H -6.280 2.063 -7.911 1.00 . A A . 8 GLU H 1 1
22 30063 1 1 8 GLU HA H -3.866 0.753 -6.829 1.00 . A A . 8 GLU HA 1 1
22 30064 1 1 8 GLU HB2 H -2.897 0.947 -9.133 1.00 . A A . 8 GLU HB2 1 1
22 30065 1 1 8 GLU HB3 H -4.202 -0.221 -8.969 1.00 . A A . 8 GLU HB3 1 1
22 30066 1 1 8 GLU HG2 H -5.679 1.787 -9.737 1.00 . A A . 8 GLU HG2 1 1
22 30067 1 1 8 GLU HG3 H -4.155 2.386 -10.385 1.00 . A A . 8 GLU HG3 1 1
22 30068 1 1 8 GLU N N -5.741 1.422 -7.403 1.00 . A A . 8 GLU N 1 1
22 30069 1 1 8 GLU O O -4.265 3.789 -7.857 1.00 . A A . 8 GLU O 1 1
22 30070 1 1 8 GLU OE1 O -5.309 -0.549 -11.128 1.00 . A A . 8 GLU OE1 1 1
22 30071 1 1 8 GLU OE2 O -4.558 1.060 -12.423 1.00 . A A . 8 GLU OE2 1 1
22 30072 1 1 9 VAL C C -0.669 4.168 -7.753 1.00 . A A . 9 VAL C 1 1
22 30073 1 1 9 VAL CA C -1.743 4.055 -6.682 1.00 . A A . 9 VAL CA 1 1
22 30074 1 1 9 VAL CB C -1.106 4.138 -5.266 1.00 . A A . 9 VAL CB 1 1
22 30075 1 1 9 VAL CG1 C -1.008 2.761 -4.627 1.00 . A A . 9 VAL CG1 1 1
22 30076 1 1 9 VAL CG2 C 0.267 4.801 -5.309 1.00 . A A . 9 VAL CG2 1 1
22 30077 1 1 9 VAL H H -2.083 1.972 -6.594 1.00 . A A . 9 VAL H 1 1
22 30078 1 1 9 VAL HA H -2.433 4.880 -6.798 1.00 . A A . 9 VAL HA 1 1
22 30079 1 1 9 VAL HB H -1.751 4.743 -4.647 1.00 . A A . 9 VAL HB 1 1
22 30080 1 1 9 VAL HG11 H -1.942 2.230 -4.760 1.00 . A A . 9 VAL HG11 1 1
22 30081 1 1 9 VAL HG12 H -0.211 2.208 -5.097 1.00 . A A . 9 VAL HG12 1 1
22 30082 1 1 9 VAL HG13 H -0.799 2.867 -3.573 1.00 . A A . 9 VAL HG13 1 1
22 30083 1 1 9 VAL HG21 H 0.964 4.154 -5.821 1.00 . A A . 9 VAL HG21 1 1
22 30084 1 1 9 VAL HG22 H 0.196 5.742 -5.835 1.00 . A A . 9 VAL HG22 1 1
22 30085 1 1 9 VAL HG23 H 0.613 4.978 -4.301 1.00 . A A . 9 VAL HG23 1 1
22 30086 1 1 9 VAL N N -2.488 2.818 -6.874 1.00 . A A . 9 VAL N 1 1
22 30087 1 1 9 VAL O O 0.244 3.345 -7.819 1.00 . A A . 9 VAL O 1 1
22 30088 1 1 10 GLU C C 1.092 6.530 -9.441 1.00 . A A . 10 GLU C 1 1
22 30089 1 1 10 GLU CA C 0.148 5.359 -9.692 1.00 . A A . 10 GLU CA 1 1
22 30090 1 1 10 GLU CB C -0.609 5.560 -10.998 1.00 . A A . 10 GLU CB 1 1
22 30091 1 1 10 GLU CD C -0.256 6.778 -13.183 1.00 . A A . 10 GLU CD 1 1
22 30092 1 1 10 GLU CG C 0.291 5.754 -12.208 1.00 . A A . 10 GLU CG 1 1
22 30093 1 1 10 GLU H H -1.559 5.782 -8.517 1.00 . A A . 10 GLU H 1 1
22 30094 1 1 10 GLU HA H 0.736 4.458 -9.773 1.00 . A A . 10 GLU HA 1 1
22 30095 1 1 10 GLU HB2 H -1.227 4.692 -11.170 1.00 . A A . 10 GLU HB2 1 1
22 30096 1 1 10 GLU HB3 H -1.242 6.429 -10.901 1.00 . A A . 10 GLU HB3 1 1
22 30097 1 1 10 GLU HG2 H 1.262 6.085 -11.870 1.00 . A A . 10 GLU HG2 1 1
22 30098 1 1 10 GLU HG3 H 0.393 4.809 -12.720 1.00 . A A . 10 GLU HG3 1 1
22 30099 1 1 10 GLU N N -0.799 5.169 -8.607 1.00 . A A . 10 GLU N 1 1
22 30100 1 1 10 GLU O O 0.992 7.571 -10.090 1.00 . A A . 10 GLU O 1 1
22 30101 1 1 10 GLU OE1 O -1.328 6.523 -13.772 1.00 . A A . 10 GLU OE1 1 1
22 30102 1 1 10 GLU OE2 O 0.388 7.834 -13.359 1.00 . A A . 10 GLU OE2 1 1
22 30103 1 1 11 LEU C C 4.209 7.218 -9.136 1.00 . A A . 11 LEU C 1 1
22 30104 1 1 11 LEU CA C 3.009 7.368 -8.210 1.00 . A A . 11 LEU CA 1 1
22 30105 1 1 11 LEU CB C 3.459 7.269 -6.749 1.00 . A A . 11 LEU CB 1 1
22 30106 1 1 11 LEU CD1 C 2.307 9.369 -5.985 1.00 . A A . 11 LEU CD1 1 1
22 30107 1 1 11 LEU CD2 C 4.141 8.377 -4.605 1.00 . A A . 11 LEU CD2 1 1
22 30108 1 1 11 LEU CG C 3.622 8.605 -6.018 1.00 . A A . 11 LEU CG 1 1
22 30109 1 1 11 LEU H H 2.064 5.482 -8.048 1.00 . A A . 11 LEU H 1 1
22 30110 1 1 11 LEU HA H 2.552 8.327 -8.377 1.00 . A A . 11 LEU HA 1 1
22 30111 1 1 11 LEU HB2 H 2.735 6.678 -6.216 1.00 . A A . 11 LEU HB2 1 1
22 30112 1 1 11 LEU HB3 H 4.407 6.754 -6.720 1.00 . A A . 11 LEU HB3 1 1
22 30113 1 1 11 LEU HD11 H 1.717 9.110 -6.851 1.00 . A A . 11 LEU HD11 1 1
22 30114 1 1 11 LEU HD12 H 1.763 9.110 -5.089 1.00 . A A . 11 LEU HD12 1 1
22 30115 1 1 11 LEU HD13 H 2.507 10.430 -5.990 1.00 . A A . 11 LEU HD13 1 1
22 30116 1 1 11 LEU HD21 H 3.348 7.977 -3.989 1.00 . A A . 11 LEU HD21 1 1
22 30117 1 1 11 LEU HD22 H 4.963 7.677 -4.632 1.00 . A A . 11 LEU HD22 1 1
22 30118 1 1 11 LEU HD23 H 4.480 9.315 -4.191 1.00 . A A . 11 LEU HD23 1 1
22 30119 1 1 11 LEU HG H 4.345 9.210 -6.546 1.00 . A A . 11 LEU HG 1 1
22 30120 1 1 11 LEU N N 2.026 6.339 -8.519 1.00 . A A . 11 LEU N 1 1
22 30121 1 1 11 LEU O O 4.393 6.172 -9.755 1.00 . A A . 11 LEU O 1 1
22 30122 1 1 12 ALA C C 7.447 7.851 -9.317 1.00 . A A . 12 ALA C 1 1
22 30123 1 1 12 ALA CA C 6.195 8.212 -10.103 1.00 . A A . 12 ALA CA 1 1
22 30124 1 1 12 ALA CB C 6.389 9.531 -10.828 1.00 . A A . 12 ALA CB 1 1
22 30125 1 1 12 ALA H H 4.828 9.071 -8.725 1.00 . A A . 12 ALA H 1 1
22 30126 1 1 12 ALA HA H 6.024 7.446 -10.848 1.00 . A A . 12 ALA HA 1 1
22 30127 1 1 12 ALA HB1 H 6.971 9.362 -11.723 1.00 . A A . 12 ALA HB1 1 1
22 30128 1 1 12 ALA HB2 H 5.426 9.940 -11.095 1.00 . A A . 12 ALA HB2 1 1
22 30129 1 1 12 ALA HB3 H 6.911 10.223 -10.184 1.00 . A A . 12 ALA HB3 1 1
22 30130 1 1 12 ALA N N 5.021 8.259 -9.239 1.00 . A A . 12 ALA N 1 1
22 30131 1 1 12 ALA O O 8.116 8.720 -8.758 1.00 . A A . 12 ALA O 1 1
22 30132 1 1 13 LYS C C 10.205 6.743 -9.115 1.00 . A A . 13 LYS C 1 1
22 30133 1 1 13 LYS CA C 8.937 6.079 -8.576 1.00 . A A . 13 LYS CA 1 1
22 30134 1 1 13 LYS CB C 9.032 4.557 -8.706 1.00 . A A . 13 LYS CB 1 1
22 30135 1 1 13 LYS CD C 10.958 4.439 -7.114 1.00 . A A . 13 LYS CD 1 1
22 30136 1 1 13 LYS CE C 10.860 5.436 -5.971 1.00 . A A . 13 LYS CE 1 1
22 30137 1 1 13 LYS CG C 9.597 3.877 -7.474 1.00 . A A . 13 LYS CG 1 1
22 30138 1 1 13 LYS H H 7.189 5.921 -9.754 1.00 . A A . 13 LYS H 1 1
22 30139 1 1 13 LYS HA H 8.825 6.337 -7.534 1.00 . A A . 13 LYS HA 1 1
22 30140 1 1 13 LYS HB2 H 8.044 4.161 -8.887 1.00 . A A . 13 LYS HB2 1 1
22 30141 1 1 13 LYS HB3 H 9.665 4.314 -9.546 1.00 . A A . 13 LYS HB3 1 1
22 30142 1 1 13 LYS HD2 H 11.606 3.627 -6.818 1.00 . A A . 13 LYS HD2 1 1
22 30143 1 1 13 LYS HD3 H 11.369 4.934 -7.983 1.00 . A A . 13 LYS HD3 1 1
22 30144 1 1 13 LYS HE2 H 10.510 6.379 -6.362 1.00 . A A . 13 LYS HE2 1 1
22 30145 1 1 13 LYS HE3 H 10.151 5.062 -5.246 1.00 . A A . 13 LYS HE3 1 1
22 30146 1 1 13 LYS HG2 H 8.922 4.034 -6.646 1.00 . A A . 13 LYS HG2 1 1
22 30147 1 1 13 LYS HG3 H 9.693 2.822 -7.669 1.00 . A A . 13 LYS HG3 1 1
22 30148 1 1 13 LYS HZ1 H 12.233 5.065 -4.441 1.00 . A A . 13 LYS HZ1 1 1
22 30149 1 1 13 LYS HZ2 H 12.948 5.375 -5.942 1.00 . A A . 13 LYS HZ2 1 1
22 30150 1 1 13 LYS HZ3 H 12.288 6.646 -5.043 1.00 . A A . 13 LYS HZ3 1 1
22 30151 1 1 13 LYS N N 7.761 6.563 -9.285 1.00 . A A . 13 LYS N 1 1
22 30152 1 1 13 LYS NZ N 12.174 5.645 -5.302 1.00 . A A . 13 LYS NZ 1 1
22 30153 1 1 13 LYS O O 11.185 6.920 -8.392 1.00 . A A . 13 LYS O 1 1
22 30154 1 1 14 ASN C C 11.305 9.265 -10.764 1.00 . A A . 14 ASN C 1 1
22 30155 1 1 14 ASN CA C 11.311 7.763 -11.032 1.00 . A A . 14 ASN CA 1 1
22 30156 1 1 14 ASN CB C 11.279 7.518 -12.542 1.00 . A A . 14 ASN CB 1 1
22 30157 1 1 14 ASN CG C 11.696 6.111 -12.921 1.00 . A A . 14 ASN CG 1 1
22 30158 1 1 14 ASN H H 9.362 6.949 -10.907 1.00 . A A . 14 ASN H 1 1
22 30159 1 1 14 ASN HA H 12.214 7.336 -10.623 1.00 . A A . 14 ASN HA 1 1
22 30160 1 1 14 ASN HB2 H 10.275 7.682 -12.904 1.00 . A A . 14 ASN HB2 1 1
22 30161 1 1 14 ASN HB3 H 11.948 8.214 -13.026 1.00 . A A . 14 ASN HB3 1 1
22 30162 1 1 14 ASN HD21 H 10.600 6.217 -14.576 1.00 . A A . 14 ASN HD21 1 1
22 30163 1 1 14 ASN HD22 H 11.452 4.734 -14.335 1.00 . A A . 14 ASN HD22 1 1
22 30164 1 1 14 ASN N N 10.171 7.116 -10.388 1.00 . A A . 14 ASN N 1 1
22 30165 1 1 14 ASN ND2 N 11.199 5.639 -14.058 1.00 . A A . 14 ASN ND2 1 1
22 30166 1 1 14 ASN O O 11.105 10.070 -11.674 1.00 . A A . 14 ASN O 1 1
22 30167 1 1 14 ASN OD1 O 12.454 5.459 -12.203 1.00 . A A . 14 ASN OD1 1 1
22 30168 1 1 15 ASP C C 11.616 11.156 -7.588 1.00 . A A . 15 ASP C 1 1
22 30169 1 1 15 ASP CA C 11.555 11.038 -9.107 1.00 . A A . 15 ASP CA 1 1
22 30170 1 1 15 ASP CB C 10.321 11.774 -9.639 1.00 . A A . 15 ASP CB 1 1
22 30171 1 1 15 ASP CG C 10.647 12.671 -10.817 1.00 . A A . 15 ASP CG 1 1
22 30172 1 1 15 ASP H H 11.684 8.944 -8.829 1.00 . A A . 15 ASP H 1 1
22 30173 1 1 15 ASP HA H 12.443 11.488 -9.527 1.00 . A A . 15 ASP HA 1 1
22 30174 1 1 15 ASP HB2 H 9.587 11.048 -9.956 1.00 . A A . 15 ASP HB2 1 1
22 30175 1 1 15 ASP HB3 H 9.903 12.383 -8.851 1.00 . A A . 15 ASP HB3 1 1
22 30176 1 1 15 ASP N N 11.530 9.635 -9.508 1.00 . A A . 15 ASP N 1 1
22 30177 1 1 15 ASP O O 12.323 12.006 -7.046 1.00 . A A . 15 ASP O 1 1
22 30178 1 1 15 ASP OD1 O 11.350 13.684 -10.616 1.00 . A A . 15 ASP OD1 1 1
22 30179 1 1 15 ASP OD2 O 10.199 12.361 -11.941 1.00 . A A . 15 ASP OD2 1 1
22 30180 1 1 16 ASN C C 10.201 8.993 -4.945 1.00 . A A . 16 ASN C 1 1
22 30181 1 1 16 ASN CA C 10.832 10.283 -5.455 1.00 . A A . 16 ASN CA 1 1
22 30182 1 1 16 ASN CB C 10.049 11.491 -4.934 1.00 . A A . 16 ASN CB 1 1
22 30183 1 1 16 ASN CG C 10.575 11.993 -3.604 1.00 . A A . 16 ASN CG 1 1
22 30184 1 1 16 ASN H H 10.332 9.638 -7.404 1.00 . A A . 16 ASN H 1 1
22 30185 1 1 16 ASN HA H 11.849 10.341 -5.095 1.00 . A A . 16 ASN HA 1 1
22 30186 1 1 16 ASN HB2 H 10.119 12.294 -5.653 1.00 . A A . 16 ASN HB2 1 1
22 30187 1 1 16 ASN HB3 H 9.012 11.214 -4.810 1.00 . A A . 16 ASN HB3 1 1
22 30188 1 1 16 ASN HD21 H 11.323 13.613 -4.481 1.00 . A A . 16 ASN HD21 1 1
22 30189 1 1 16 ASN HD22 H 11.572 13.500 -2.775 1.00 . A A . 16 ASN HD22 1 1
22 30190 1 1 16 ASN N N 10.870 10.291 -6.911 1.00 . A A . 16 ASN N 1 1
22 30191 1 1 16 ASN ND2 N 11.222 13.152 -3.622 1.00 . A A . 16 ASN ND2 1 1
22 30192 1 1 16 ASN O O 9.337 8.413 -5.602 1.00 . A A . 16 ASN O 1 1
22 30193 1 1 16 ASN OD1 O 10.402 11.346 -2.571 1.00 . A A . 16 ASN OD1 1 1
22 30194 1 1 17 SER C C 8.844 7.623 -2.384 1.00 . A A . 17 SER C 1 1
22 30195 1 1 17 SER CA C 10.105 7.327 -3.178 1.00 . A A . 17 SER CA 1 1
22 30196 1 1 17 SER CB C 11.140 6.683 -2.259 1.00 . A A . 17 SER CB 1 1
22 30197 1 1 17 SER H H 11.323 9.054 -3.292 1.00 . A A . 17 SER H 1 1
22 30198 1 1 17 SER HA H 9.865 6.643 -3.977 1.00 . A A . 17 SER HA 1 1
22 30199 1 1 17 SER HB2 H 11.980 7.352 -2.142 1.00 . A A . 17 SER HB2 1 1
22 30200 1 1 17 SER HB3 H 10.688 6.498 -1.294 1.00 . A A . 17 SER HB3 1 1
22 30201 1 1 17 SER HG H 10.898 4.804 -2.756 1.00 . A A . 17 SER HG 1 1
22 30202 1 1 17 SER N N 10.634 8.549 -3.771 1.00 . A A . 17 SER N 1 1
22 30203 1 1 17 SER O O 8.289 8.718 -2.467 1.00 . A A . 17 SER O 1 1
22 30204 1 1 17 SER OG O 11.604 5.455 -2.791 1.00 . A A . 17 SER OG 1 1
22 30205 1 1 18 LEU C C 7.573 7.394 0.573 1.00 . A A . 18 LEU C 1 1
22 30206 1 1 18 LEU CA C 7.213 6.820 -0.791 1.00 . A A . 18 LEU CA 1 1
22 30207 1 1 18 LEU CB C 6.466 5.491 -0.627 1.00 . A A . 18 LEU CB 1 1
22 30208 1 1 18 LEU CD1 C 5.163 5.826 -2.743 1.00 . A A . 18 LEU CD1 1 1
22 30209 1 1 18 LEU CD2 C 7.187 4.357 -2.745 1.00 . A A . 18 LEU CD2 1 1
22 30210 1 1 18 LEU CG C 5.996 4.846 -1.933 1.00 . A A . 18 LEU CG 1 1
22 30211 1 1 18 LEU H H 8.887 5.796 -1.571 1.00 . A A . 18 LEU H 1 1
22 30212 1 1 18 LEU HA H 6.577 7.521 -1.302 1.00 . A A . 18 LEU HA 1 1
22 30213 1 1 18 LEU HB2 H 7.119 4.796 -0.120 1.00 . A A . 18 LEU HB2 1 1
22 30214 1 1 18 LEU HB3 H 5.598 5.662 -0.005 1.00 . A A . 18 LEU HB3 1 1
22 30215 1 1 18 LEU HD11 H 4.481 6.347 -2.087 1.00 . A A . 18 LEU HD11 1 1
22 30216 1 1 18 LEU HD12 H 5.815 6.540 -3.225 1.00 . A A . 18 LEU HD12 1 1
22 30217 1 1 18 LEU HD13 H 4.601 5.288 -3.492 1.00 . A A . 18 LEU HD13 1 1
22 30218 1 1 18 LEU HD21 H 7.518 5.144 -3.406 1.00 . A A . 18 LEU HD21 1 1
22 30219 1 1 18 LEU HD22 H 7.991 4.085 -2.077 1.00 . A A . 18 LEU HD22 1 1
22 30220 1 1 18 LEU HD23 H 6.895 3.496 -3.328 1.00 . A A . 18 LEU HD23 1 1
22 30221 1 1 18 LEU HG H 5.375 3.992 -1.701 1.00 . A A . 18 LEU HG 1 1
22 30222 1 1 18 LEU N N 8.401 6.646 -1.604 1.00 . A A . 18 LEU N 1 1
22 30223 1 1 18 LEU O O 8.729 7.727 0.835 1.00 . A A . 18 LEU O 1 1
22 30224 1 1 19 GLY C C 5.671 7.668 3.698 1.00 . A A . 19 GLY C 1 1
22 30225 1 1 19 GLY CA C 6.789 8.047 2.762 1.00 . A A . 19 GLY CA 1 1
22 30226 1 1 19 GLY H H 5.676 7.230 1.165 1.00 . A A . 19 GLY H 1 1
22 30227 1 1 19 GLY HA2 H 7.722 7.669 3.155 1.00 . A A . 19 GLY HA2 1 1
22 30228 1 1 19 GLY HA3 H 6.842 9.121 2.700 1.00 . A A . 19 GLY HA3 1 1
22 30229 1 1 19 GLY N N 6.574 7.510 1.434 1.00 . A A . 19 GLY N 1 1
22 30230 1 1 19 GLY O O 5.151 8.505 4.428 1.00 . A A . 19 GLY O 1 1
22 30231 1 1 20 ILE C C 4.743 4.903 5.524 1.00 . A A . 20 ILE C 1 1
22 30232 1 1 20 ILE CA C 4.219 5.887 4.483 1.00 . A A . 20 ILE CA 1 1
22 30233 1 1 20 ILE CB C 3.141 5.204 3.611 1.00 . A A . 20 ILE CB 1 1
22 30234 1 1 20 ILE CD1 C 0.614 4.894 3.707 1.00 . A A . 20 ILE CD1 1 1
22 30235 1 1 20 ILE CG1 C 1.781 5.841 3.868 1.00 . A A . 20 ILE CG1 1 1
22 30236 1 1 20 ILE CG2 C 3.085 3.711 3.878 1.00 . A A . 20 ILE CG2 1 1
22 30237 1 1 20 ILE H H 5.745 5.792 3.031 1.00 . A A . 20 ILE H 1 1
22 30238 1 1 20 ILE HA H 3.757 6.719 4.998 1.00 . A A . 20 ILE HA 1 1
22 30239 1 1 20 ILE HB H 3.406 5.350 2.577 1.00 . A A . 20 ILE HB 1 1
22 30240 1 1 20 ILE HD11 H -0.268 5.450 3.429 1.00 . A A . 20 ILE HD11 1 1
22 30241 1 1 20 ILE HD12 H 0.844 4.172 2.939 1.00 . A A . 20 ILE HD12 1 1
22 30242 1 1 20 ILE HD13 H 0.438 4.382 4.640 1.00 . A A . 20 ILE HD13 1 1
22 30243 1 1 20 ILE HG12 H 1.764 6.208 4.875 1.00 . A A . 20 ILE HG12 1 1
22 30244 1 1 20 ILE HG13 H 1.641 6.663 3.185 1.00 . A A . 20 ILE HG13 1 1
22 30245 1 1 20 ILE HG21 H 4.070 3.287 3.766 1.00 . A A . 20 ILE HG21 1 1
22 30246 1 1 20 ILE HG22 H 2.732 3.549 4.885 1.00 . A A . 20 ILE HG22 1 1
22 30247 1 1 20 ILE HG23 H 2.407 3.249 3.178 1.00 . A A . 20 ILE HG23 1 1
22 30248 1 1 20 ILE N N 5.293 6.401 3.652 1.00 . A A . 20 ILE N 1 1
22 30249 1 1 20 ILE O O 5.580 4.052 5.223 1.00 . A A . 20 ILE O 1 1
22 30250 1 1 21 SER C C 3.629 2.908 7.778 1.00 . A A . 21 SER C 1 1
22 30251 1 1 21 SER CA C 4.595 4.084 7.799 1.00 . A A . 21 SER CA 1 1
22 30252 1 1 21 SER CB C 4.569 4.793 9.157 1.00 . A A . 21 SER CB 1 1
22 30253 1 1 21 SER H H 3.525 5.673 6.906 1.00 . A A . 21 SER H 1 1
22 30254 1 1 21 SER HA H 5.594 3.727 7.596 1.00 . A A . 21 SER HA 1 1
22 30255 1 1 21 SER HB2 H 5.449 5.415 9.252 1.00 . A A . 21 SER HB2 1 1
22 30256 1 1 21 SER HB3 H 3.687 5.411 9.222 1.00 . A A . 21 SER HB3 1 1
22 30257 1 1 21 SER HG H 4.302 4.303 11.034 1.00 . A A . 21 SER HG 1 1
22 30258 1 1 21 SER N N 4.214 4.997 6.735 1.00 . A A . 21 SER N 1 1
22 30259 1 1 21 SER O O 2.478 3.032 8.193 1.00 . A A . 21 SER O 1 1
22 30260 1 1 21 SER OG O 4.553 3.858 10.222 1.00 . A A . 21 SER OG 1 1
22 30261 1 1 22 VAL C C 3.347 -0.356 8.275 1.00 . A A . 22 VAL C 1 1
22 30262 1 1 22 VAL CA C 3.221 0.612 7.105 1.00 . A A . 22 VAL CA 1 1
22 30263 1 1 22 VAL CB C 3.519 -0.138 5.796 1.00 . A A . 22 VAL CB 1 1
22 30264 1 1 22 VAL CG1 C 3.232 0.750 4.595 1.00 . A A . 22 VAL CG1 1 1
22 30265 1 1 22 VAL CG2 C 4.960 -0.617 5.776 1.00 . A A . 22 VAL CG2 1 1
22 30266 1 1 22 VAL H H 5.000 1.750 6.881 1.00 . A A . 22 VAL H 1 1
22 30267 1 1 22 VAL HA H 2.201 0.962 7.060 1.00 . A A . 22 VAL HA 1 1
22 30268 1 1 22 VAL HB H 2.873 -1.001 5.743 1.00 . A A . 22 VAL HB 1 1
22 30269 1 1 22 VAL HG11 H 2.594 1.570 4.895 1.00 . A A . 22 VAL HG11 1 1
22 30270 1 1 22 VAL HG12 H 4.162 1.140 4.208 1.00 . A A . 22 VAL HG12 1 1
22 30271 1 1 22 VAL HG13 H 2.740 0.170 3.829 1.00 . A A . 22 VAL HG13 1 1
22 30272 1 1 22 VAL HG21 H 5.599 0.182 5.430 1.00 . A A . 22 VAL HG21 1 1
22 30273 1 1 22 VAL HG22 H 5.256 -0.909 6.771 1.00 . A A . 22 VAL HG22 1 1
22 30274 1 1 22 VAL HG23 H 5.049 -1.462 5.110 1.00 . A A . 22 VAL HG23 1 1
22 30275 1 1 22 VAL N N 4.082 1.782 7.237 1.00 . A A . 22 VAL N 1 1
22 30276 1 1 22 VAL O O 4.365 -0.397 8.965 1.00 . A A . 22 VAL O 1 1
22 30277 1 1 23 THR C C 1.363 -3.306 9.183 1.00 . A A . 23 THR C 1 1
22 30278 1 1 23 THR CA C 2.234 -2.107 9.568 1.00 . A A . 23 THR CA 1 1
22 30279 1 1 23 THR CB C 1.689 -1.448 10.838 1.00 . A A . 23 THR CB 1 1
22 30280 1 1 23 THR CG2 C 2.492 -1.772 12.076 1.00 . A A . 23 THR CG2 1 1
22 30281 1 1 23 THR H H 1.505 -1.038 7.898 1.00 . A A . 23 THR H 1 1
22 30282 1 1 23 THR HA H 3.241 -2.450 9.753 1.00 . A A . 23 THR HA 1 1
22 30283 1 1 23 THR HB H 0.676 -1.785 11.001 1.00 . A A . 23 THR HB 1 1
22 30284 1 1 23 THR HG1 H 1.321 0.356 11.505 1.00 . A A . 23 THR HG1 1 1
22 30285 1 1 23 THR HG21 H 2.338 -2.807 12.344 1.00 . A A . 23 THR HG21 1 1
22 30286 1 1 23 THR HG22 H 3.540 -1.603 11.878 1.00 . A A . 23 THR HG22 1 1
22 30287 1 1 23 THR HG23 H 2.171 -1.137 12.888 1.00 . A A . 23 THR HG23 1 1
22 30288 1 1 23 THR N N 2.283 -1.131 8.487 1.00 . A A . 23 THR N 1 1
22 30289 1 1 23 THR O O 0.861 -3.389 8.059 1.00 . A A . 23 THR O 1 1
22 30290 1 1 23 THR OG1 O 1.668 -0.038 10.702 1.00 . A A . 23 THR OG1 1 1
22 30291 1 1 24 GLY C C 1.013 -6.356 8.875 1.00 . A A . 24 GLY C 1 1
22 30292 1 1 24 GLY CA C 0.372 -5.411 9.872 1.00 . A A . 24 GLY CA 1 1
22 30293 1 1 24 GLY H H 1.605 -4.110 11.002 1.00 . A A . 24 GLY H 1 1
22 30294 1 1 24 GLY HA2 H 0.222 -5.938 10.802 1.00 . A A . 24 GLY HA2 1 1
22 30295 1 1 24 GLY HA3 H -0.589 -5.098 9.488 1.00 . A A . 24 GLY HA3 1 1
22 30296 1 1 24 GLY N N 1.184 -4.231 10.126 1.00 . A A . 24 GLY N 1 1
22 30297 1 1 24 GLY O O 2.110 -6.859 9.107 1.00 . A A . 24 GLY O 1 1
22 30298 1 1 25 GLY C C 0.919 -8.928 7.156 1.00 . A A . 25 GLY C 1 1
22 30299 1 1 25 GLY CA C 0.861 -7.474 6.735 1.00 . A A . 25 GLY CA 1 1
22 30300 1 1 25 GLY H H -0.539 -6.159 7.627 1.00 . A A . 25 GLY H 1 1
22 30301 1 1 25 GLY HA2 H 0.245 -7.398 5.858 1.00 . A A . 25 GLY HA2 1 1
22 30302 1 1 25 GLY HA3 H 1.854 -7.147 6.484 1.00 . A A . 25 GLY HA3 1 1
22 30303 1 1 25 GLY N N 0.330 -6.593 7.759 1.00 . A A . 25 GLY N 1 1
22 30304 1 1 25 GLY O O 0.217 -9.766 6.591 1.00 . A A . 25 GLY O 1 1
22 30305 1 1 26 VAL C C 0.670 -11.427 8.491 1.00 . A A . 26 VAL C 1 1
22 30306 1 1 26 VAL CA C 1.944 -10.598 8.636 1.00 . A A . 26 VAL CA 1 1
22 30307 1 1 26 VAL CB C 2.376 -10.607 10.113 1.00 . A A . 26 VAL CB 1 1
22 30308 1 1 26 VAL CG1 C 3.878 -10.401 10.234 1.00 . A A . 26 VAL CG1 1 1
22 30309 1 1 26 VAL CG2 C 1.621 -9.545 10.892 1.00 . A A . 26 VAL CG2 1 1
22 30310 1 1 26 VAL H H 2.308 -8.510 8.532 1.00 . A A . 26 VAL H 1 1
22 30311 1 1 26 VAL HA H 2.727 -11.064 8.056 1.00 . A A . 26 VAL HA 1 1
22 30312 1 1 26 VAL HB H 2.133 -11.572 10.533 1.00 . A A . 26 VAL HB 1 1
22 30313 1 1 26 VAL HG11 H 4.393 -11.182 9.694 1.00 . A A . 26 VAL HG11 1 1
22 30314 1 1 26 VAL HG12 H 4.144 -9.441 9.817 1.00 . A A . 26 VAL HG12 1 1
22 30315 1 1 26 VAL HG13 H 4.164 -10.434 11.275 1.00 . A A . 26 VAL HG13 1 1
22 30316 1 1 26 VAL HG21 H 2.094 -9.395 11.851 1.00 . A A . 26 VAL HG21 1 1
22 30317 1 1 26 VAL HG22 H 1.631 -8.620 10.336 1.00 . A A . 26 VAL HG22 1 1
22 30318 1 1 26 VAL HG23 H 0.600 -9.864 11.039 1.00 . A A . 26 VAL HG23 1 1
22 30319 1 1 26 VAL N N 1.771 -9.228 8.137 1.00 . A A . 26 VAL N 1 1
22 30320 1 1 26 VAL O O -0.436 -10.923 8.682 1.00 . A A . 26 VAL O 1 1
22 30321 1 1 27 ASN C C -0.882 -14.020 9.310 1.00 . A A . 27 ASN C 1 1
22 30322 1 1 27 ASN CA C -0.299 -13.596 7.965 1.00 . A A . 27 ASN CA 1 1
22 30323 1 1 27 ASN CB C 0.126 -14.832 7.168 1.00 . A A . 27 ASN CB 1 1
22 30324 1 1 27 ASN CG C 1.335 -15.521 7.771 1.00 . A A . 27 ASN CG 1 1
22 30325 1 1 27 ASN H H 1.743 -13.042 8.002 1.00 . A A . 27 ASN H 1 1
22 30326 1 1 27 ASN HA H -1.055 -13.064 7.408 1.00 . A A . 27 ASN HA 1 1
22 30327 1 1 27 ASN HB2 H -0.692 -15.537 7.145 1.00 . A A . 27 ASN HB2 1 1
22 30328 1 1 27 ASN HB3 H 0.369 -14.535 6.158 1.00 . A A . 27 ASN HB3 1 1
22 30329 1 1 27 ASN HD21 H 2.543 -14.534 6.537 1.00 . A A . 27 ASN HD21 1 1
22 30330 1 1 27 ASN HD22 H 3.316 -15.623 7.633 1.00 . A A . 27 ASN HD22 1 1
22 30331 1 1 27 ASN N N 0.836 -12.699 8.145 1.00 . A A . 27 ASN N 1 1
22 30332 1 1 27 ASN ND2 N 2.517 -15.193 7.262 1.00 . A A . 27 ASN ND2 1 1
22 30333 1 1 27 ASN O O -0.895 -15.204 9.648 1.00 . A A . 27 ASN O 1 1
22 30334 1 1 27 ASN OD1 O 1.208 -16.338 8.682 1.00 . A A . 27 ASN OD1 1 1
22 30335 1 1 28 THR C C -3.001 -12.277 11.744 1.00 . A A . 28 THR C 1 1
22 30336 1 1 28 THR CA C -1.950 -13.321 11.382 1.00 . A A . 28 THR CA 1 1
22 30337 1 1 28 THR CB C -0.860 -13.357 12.455 1.00 . A A . 28 THR CB 1 1
22 30338 1 1 28 THR CG2 C -1.311 -14.008 13.745 1.00 . A A . 28 THR CG2 1 1
22 30339 1 1 28 THR H H -1.329 -12.121 9.753 1.00 . A A . 28 THR H 1 1
22 30340 1 1 28 THR HA H -2.426 -14.289 11.334 1.00 . A A . 28 THR HA 1 1
22 30341 1 1 28 THR HB H -0.561 -12.344 12.683 1.00 . A A . 28 THR HB 1 1
22 30342 1 1 28 THR HG1 H 0.817 -13.482 11.453 1.00 . A A . 28 THR HG1 1 1
22 30343 1 1 28 THR HG21 H -0.624 -13.751 14.537 1.00 . A A . 28 THR HG21 1 1
22 30344 1 1 28 THR HG22 H -2.300 -13.657 13.998 1.00 . A A . 28 THR HG22 1 1
22 30345 1 1 28 THR HG23 H -1.330 -15.081 13.619 1.00 . A A . 28 THR HG23 1 1
22 30346 1 1 28 THR N N -1.365 -13.046 10.075 1.00 . A A . 28 THR N 1 1
22 30347 1 1 28 THR O O -4.128 -12.615 12.105 1.00 . A A . 28 THR O 1 1
22 30348 1 1 28 THR OG1 O 0.276 -14.063 11.991 1.00 . A A . 28 THR OG1 1 1
22 30349 1 1 29 SER C C -4.398 -9.543 10.772 1.00 . A A . 29 SER C 1 1
22 30350 1 1 29 SER CA C -3.532 -9.912 11.972 1.00 . A A . 29 SER CA 1 1
22 30351 1 1 29 SER CB C -2.742 -8.688 12.439 1.00 . A A . 29 SER CB 1 1
22 30352 1 1 29 SER H H -1.710 -10.799 11.360 1.00 . A A . 29 SER H 1 1
22 30353 1 1 29 SER HA H -4.174 -10.241 12.775 1.00 . A A . 29 SER HA 1 1
22 30354 1 1 29 SER HB2 H -1.764 -9.000 12.775 1.00 . A A . 29 SER HB2 1 1
22 30355 1 1 29 SER HB3 H -2.637 -7.995 11.617 1.00 . A A . 29 SER HB3 1 1
22 30356 1 1 29 SER HG H -4.092 -7.462 13.157 1.00 . A A . 29 SER HG 1 1
22 30357 1 1 29 SER N N -2.623 -11.006 11.650 1.00 . A A . 29 SER N 1 1
22 30358 1 1 29 SER O O -5.605 -9.340 10.905 1.00 . A A . 29 SER O 1 1
22 30359 1 1 29 SER OG O -3.402 -8.031 13.507 1.00 . A A . 29 SER OG 1 1
22 30360 1 1 30 VAL C C -5.418 -10.239 7.941 1.00 . A A . 30 VAL C 1 1
22 30361 1 1 30 VAL CA C -4.495 -9.107 8.381 1.00 . A A . 30 VAL CA 1 1
22 30362 1 1 30 VAL CB C -3.523 -8.764 7.232 1.00 . A A . 30 VAL CB 1 1
22 30363 1 1 30 VAL CG1 C -2.566 -7.661 7.655 1.00 . A A . 30 VAL CG1 1 1
22 30364 1 1 30 VAL CG2 C -2.757 -10.000 6.784 1.00 . A A . 30 VAL CG2 1 1
22 30365 1 1 30 VAL H H -2.812 -9.626 9.557 1.00 . A A . 30 VAL H 1 1
22 30366 1 1 30 VAL HA H -5.093 -8.231 8.589 1.00 . A A . 30 VAL HA 1 1
22 30367 1 1 30 VAL HB H -4.102 -8.403 6.395 1.00 . A A . 30 VAL HB 1 1
22 30368 1 1 30 VAL HG11 H -2.362 -7.748 8.712 1.00 . A A . 30 VAL HG11 1 1
22 30369 1 1 30 VAL HG12 H -1.643 -7.754 7.102 1.00 . A A . 30 VAL HG12 1 1
22 30370 1 1 30 VAL HG13 H -3.012 -6.699 7.452 1.00 . A A . 30 VAL HG13 1 1
22 30371 1 1 30 VAL HG21 H -1.955 -9.706 6.124 1.00 . A A . 30 VAL HG21 1 1
22 30372 1 1 30 VAL HG22 H -2.347 -10.502 7.648 1.00 . A A . 30 VAL HG22 1 1
22 30373 1 1 30 VAL HG23 H -3.426 -10.669 6.263 1.00 . A A . 30 VAL HG23 1 1
22 30374 1 1 30 VAL N N -3.776 -9.455 9.601 1.00 . A A . 30 VAL N 1 1
22 30375 1 1 30 VAL O O -5.577 -11.234 8.648 1.00 . A A . 30 VAL O 1 1
22 30376 1 1 31 ARG C C -6.237 -12.435 6.091 1.00 . A A . 31 ARG C 1 1
22 30377 1 1 31 ARG CA C -6.935 -11.086 6.235 1.00 . A A . 31 ARG CA 1 1
22 30378 1 1 31 ARG CB C -7.485 -10.637 4.881 1.00 . A A . 31 ARG CB 1 1
22 30379 1 1 31 ARG CD C -9.987 -10.779 5.055 1.00 . A A . 31 ARG CD 1 1
22 30380 1 1 31 ARG CG C -8.784 -9.853 4.982 1.00 . A A . 31 ARG CG 1 1
22 30381 1 1 31 ARG CZ C -10.843 -12.473 6.627 1.00 . A A . 31 ARG CZ 1 1
22 30382 1 1 31 ARG H H -5.860 -9.264 6.253 1.00 . A A . 31 ARG H 1 1
22 30383 1 1 31 ARG HA H -7.755 -11.192 6.929 1.00 . A A . 31 ARG HA 1 1
22 30384 1 1 31 ARG HB2 H -6.750 -10.012 4.396 1.00 . A A . 31 ARG HB2 1 1
22 30385 1 1 31 ARG HB3 H -7.663 -11.509 4.270 1.00 . A A . 31 ARG HB3 1 1
22 30386 1 1 31 ARG HD2 H -10.875 -10.214 4.813 1.00 . A A . 31 ARG HD2 1 1
22 30387 1 1 31 ARG HD3 H -9.858 -11.572 4.334 1.00 . A A . 31 ARG HD3 1 1
22 30388 1 1 31 ARG HE H -9.709 -10.911 7.134 1.00 . A A . 31 ARG HE 1 1
22 30389 1 1 31 ARG HG2 H -8.757 -9.243 5.872 1.00 . A A . 31 ARG HG2 1 1
22 30390 1 1 31 ARG HG3 H -8.879 -9.220 4.112 1.00 . A A . 31 ARG HG3 1 1
22 30391 1 1 31 ARG HH11 H -11.386 -12.767 4.701 1.00 . A A . 31 ARG HH11 1 1
22 30392 1 1 31 ARG HH12 H -11.973 -13.945 5.825 1.00 . A A . 31 ARG HH12 1 1
22 30393 1 1 31 ARG HH21 H -10.478 -12.461 8.614 1.00 . A A . 31 ARG HH21 1 1
22 30394 1 1 31 ARG HH22 H -11.458 -13.772 8.048 1.00 . A A . 31 ARG HH22 1 1
22 30395 1 1 31 ARG N N -6.025 -10.079 6.770 1.00 . A A . 31 ARG N 1 1
22 30396 1 1 31 ARG NE N -10.146 -11.366 6.384 1.00 . A A . 31 ARG NE 1 1
22 30397 1 1 31 ARG NH1 N -11.450 -13.114 5.636 1.00 . A A . 31 ARG NH1 1 1
22 30398 1 1 31 ARG NH2 N -10.934 -12.940 7.864 1.00 . A A . 31 ARG NH2 1 1
22 30399 1 1 31 ARG O O -6.733 -13.455 6.569 1.00 . A A . 31 ARG O 1 1
22 30400 1 1 32 HIS C C -2.835 -13.362 5.059 1.00 . A A . 32 HIS C 1 1
22 30401 1 1 32 HIS CA C -4.323 -13.661 5.222 1.00 . A A . 32 HIS CA 1 1
22 30402 1 1 32 HIS CB C -4.842 -14.405 3.990 1.00 . A A . 32 HIS CB 1 1
22 30403 1 1 32 HIS CD2 C -4.078 -13.231 1.806 1.00 . A A . 32 HIS CD2 1 1
22 30404 1 1 32 HIS CE1 C -5.941 -12.174 1.343 1.00 . A A . 32 HIS CE1 1 1
22 30405 1 1 32 HIS CG C -4.971 -13.535 2.778 1.00 . A A . 32 HIS CG 1 1
22 30406 1 1 32 HIS H H -4.740 -11.591 5.069 1.00 . A A . 32 HIS H 1 1
22 30407 1 1 32 HIS HA H -4.459 -14.286 6.092 1.00 . A A . 32 HIS HA 1 1
22 30408 1 1 32 HIS HB2 H -4.162 -15.209 3.751 1.00 . A A . 32 HIS HB2 1 1
22 30409 1 1 32 HIS HB3 H -5.816 -14.817 4.211 1.00 . A A . 32 HIS HB3 1 1
22 30410 1 1 32 HIS HD1 H -6.962 -12.873 2.973 1.00 . A A . 32 HIS HD1 1 1
22 30411 1 1 32 HIS HD2 H -3.061 -13.590 1.736 1.00 . A A . 32 HIS HD2 1 1
22 30412 1 1 32 HIS HE1 H -6.675 -11.550 0.854 1.00 . A A . 32 HIS HE1 1 1
22 30413 1 1 32 HIS HE2 H -4.272 -11.908 0.189 1.00 . A A . 32 HIS HE2 1 1
22 30414 1 1 32 HIS N N -5.084 -12.435 5.429 1.00 . A A . 32 HIS N 1 1
22 30415 1 1 32 HIS ND1 N -6.128 -12.856 2.459 1.00 . A A . 32 HIS ND1 1 1
22 30416 1 1 32 HIS NE2 N -4.706 -12.384 0.927 1.00 . A A . 32 HIS NE2 1 1
22 30417 1 1 32 HIS O O -1.991 -14.016 5.669 1.00 . A A . 32 HIS O 1 1
22 30418 1 1 33 GLY C C -0.987 -10.685 3.265 1.00 . A A . 33 GLY C 1 1
22 30419 1 1 33 GLY CA C -1.135 -12.009 3.994 1.00 . A A . 33 GLY CA 1 1
22 30420 1 1 33 GLY H H -3.239 -11.894 3.764 1.00 . A A . 33 GLY H 1 1
22 30421 1 1 33 GLY HA2 H -0.622 -11.935 4.948 1.00 . A A . 33 GLY HA2 1 1
22 30422 1 1 33 GLY HA3 H -0.669 -12.785 3.409 1.00 . A A . 33 GLY HA3 1 1
22 30423 1 1 33 GLY N N -2.523 -12.374 4.227 1.00 . A A . 33 GLY N 1 1
22 30424 1 1 33 GLY O O 0.071 -10.394 2.708 1.00 . A A . 33 GLY O 1 1
22 30425 1 1 34 GLY C C -1.481 -7.529 3.624 1.00 . A A . 34 GLY C 1 1
22 30426 1 1 34 GLY CA C -1.974 -8.571 2.648 1.00 . A A . 34 GLY CA 1 1
22 30427 1 1 34 GLY H H -2.848 -10.138 3.766 1.00 . A A . 34 GLY H 1 1
22 30428 1 1 34 GLY HA2 H -1.300 -8.621 1.805 1.00 . A A . 34 GLY HA2 1 1
22 30429 1 1 34 GLY HA3 H -2.959 -8.295 2.303 1.00 . A A . 34 GLY HA3 1 1
22 30430 1 1 34 GLY N N -2.036 -9.869 3.289 1.00 . A A . 34 GLY N 1 1
22 30431 1 1 34 GLY O O -1.668 -7.684 4.831 1.00 . A A . 34 GLY O 1 1
22 30432 1 1 35 ILE C C -1.290 -4.270 4.148 1.00 . A A . 35 ILE C 1 1
22 30433 1 1 35 ILE CA C -0.335 -5.451 4.042 1.00 . A A . 35 ILE CA 1 1
22 30434 1 1 35 ILE CB C 1.079 -4.977 3.646 1.00 . A A . 35 ILE CB 1 1
22 30435 1 1 35 ILE CD1 C 1.452 -2.652 4.642 1.00 . A A . 35 ILE CD1 1 1
22 30436 1 1 35 ILE CG1 C 1.697 -4.138 4.771 1.00 . A A . 35 ILE CG1 1 1
22 30437 1 1 35 ILE CG2 C 1.049 -4.210 2.337 1.00 . A A . 35 ILE CG2 1 1
22 30438 1 1 35 ILE H H -0.706 -6.383 2.158 1.00 . A A . 35 ILE H 1 1
22 30439 1 1 35 ILE HA H -0.263 -5.904 5.020 1.00 . A A . 35 ILE HA 1 1
22 30440 1 1 35 ILE HB H 1.689 -5.855 3.495 1.00 . A A . 35 ILE HB 1 1
22 30441 1 1 35 ILE HD11 H 2.300 -2.192 4.155 1.00 . A A . 35 ILE HD11 1 1
22 30442 1 1 35 ILE HD12 H 0.563 -2.484 4.053 1.00 . A A . 35 ILE HD12 1 1
22 30443 1 1 35 ILE HD13 H 1.322 -2.222 5.624 1.00 . A A . 35 ILE HD13 1 1
22 30444 1 1 35 ILE HG12 H 1.285 -4.458 5.716 1.00 . A A . 35 ILE HG12 1 1
22 30445 1 1 35 ILE HG13 H 2.766 -4.297 4.780 1.00 . A A . 35 ILE HG13 1 1
22 30446 1 1 35 ILE HG21 H 0.073 -3.772 2.196 1.00 . A A . 35 ILE HG21 1 1
22 30447 1 1 35 ILE HG22 H 1.795 -3.430 2.357 1.00 . A A . 35 ILE HG22 1 1
22 30448 1 1 35 ILE HG23 H 1.260 -4.888 1.525 1.00 . A A . 35 ILE HG23 1 1
22 30449 1 1 35 ILE N N -0.842 -6.473 3.135 1.00 . A A . 35 ILE N 1 1
22 30450 1 1 35 ILE O O -1.987 -3.928 3.193 1.00 . A A . 35 ILE O 1 1
22 30451 1 1 36 TYR C C -1.395 -1.414 6.238 1.00 . A A . 36 TYR C 1 1
22 30452 1 1 36 TYR CA C -2.191 -2.531 5.594 1.00 . A A . 36 TYR CA 1 1
22 30453 1 1 36 TYR CB C -3.337 -2.939 6.523 1.00 . A A . 36 TYR CB 1 1
22 30454 1 1 36 TYR CD1 C -3.816 -5.226 5.553 1.00 . A A . 36 TYR CD1 1 1
22 30455 1 1 36 TYR CD2 C -5.626 -3.691 5.781 1.00 . A A . 36 TYR CD2 1 1
22 30456 1 1 36 TYR CE1 C -4.678 -6.168 5.024 1.00 . A A . 36 TYR CE1 1 1
22 30457 1 1 36 TYR CE2 C -6.493 -4.628 5.254 1.00 . A A . 36 TYR CE2 1 1
22 30458 1 1 36 TYR CG C -4.275 -3.972 5.939 1.00 . A A . 36 TYR CG 1 1
22 30459 1 1 36 TYR CZ C -6.014 -5.865 4.877 1.00 . A A . 36 TYR CZ 1 1
22 30460 1 1 36 TYR H H -0.744 -3.989 6.048 1.00 . A A . 36 TYR H 1 1
22 30461 1 1 36 TYR HA H -2.595 -2.183 4.655 1.00 . A A . 36 TYR HA 1 1
22 30462 1 1 36 TYR HB2 H -2.922 -3.350 7.432 1.00 . A A . 36 TYR HB2 1 1
22 30463 1 1 36 TYR HB3 H -3.919 -2.063 6.767 1.00 . A A . 36 TYR HB3 1 1
22 30464 1 1 36 TYR HD1 H -2.769 -5.463 5.671 1.00 . A A . 36 TYR HD1 1 1
22 30465 1 1 36 TYR HD2 H -5.998 -2.721 6.076 1.00 . A A . 36 TYR HD2 1 1
22 30466 1 1 36 TYR HE1 H -4.302 -7.137 4.730 1.00 . A A . 36 TYR HE1 1 1
22 30467 1 1 36 TYR HE2 H -7.539 -4.389 5.141 1.00 . A A . 36 TYR HE2 1 1
22 30468 1 1 36 TYR HH H -7.679 -6.827 4.877 1.00 . A A . 36 TYR HH 1 1
22 30469 1 1 36 TYR N N -1.322 -3.663 5.329 1.00 . A A . 36 TYR N 1 1
22 30470 1 1 36 TYR O O -0.904 -1.552 7.358 1.00 . A A . 36 TYR O 1 1
22 30471 1 1 36 TYR OH O -6.875 -6.801 4.352 1.00 . A A . 36 TYR OH 1 1
22 30472 1 1 37 VAL C C -1.024 1.273 7.388 1.00 . A A . 37 VAL C 1 1
22 30473 1 1 37 VAL CA C -0.494 0.819 6.033 1.00 . A A . 37 VAL CA 1 1
22 30474 1 1 37 VAL CB C -0.474 2.030 5.055 1.00 . A A . 37 VAL CB 1 1
22 30475 1 1 37 VAL CG1 C -0.612 1.589 3.613 1.00 . A A . 37 VAL CG1 1 1
22 30476 1 1 37 VAL CG2 C -1.547 3.057 5.380 1.00 . A A . 37 VAL CG2 1 1
22 30477 1 1 37 VAL H H -1.660 -0.275 4.628 1.00 . A A . 37 VAL H 1 1
22 30478 1 1 37 VAL HA H 0.526 0.486 6.164 1.00 . A A . 37 VAL HA 1 1
22 30479 1 1 37 VAL HB H 0.472 2.513 5.159 1.00 . A A . 37 VAL HB 1 1
22 30480 1 1 37 VAL HG11 H -0.331 0.551 3.522 1.00 . A A . 37 VAL HG11 1 1
22 30481 1 1 37 VAL HG12 H -1.636 1.717 3.305 1.00 . A A . 37 VAL HG12 1 1
22 30482 1 1 37 VAL HG13 H 0.029 2.194 2.990 1.00 . A A . 37 VAL HG13 1 1
22 30483 1 1 37 VAL HG21 H -2.511 2.635 5.178 1.00 . A A . 37 VAL HG21 1 1
22 30484 1 1 37 VAL HG22 H -1.482 3.339 6.420 1.00 . A A . 37 VAL HG22 1 1
22 30485 1 1 37 VAL HG23 H -1.405 3.931 4.763 1.00 . A A . 37 VAL HG23 1 1
22 30486 1 1 37 VAL N N -1.255 -0.315 5.521 1.00 . A A . 37 VAL N 1 1
22 30487 1 1 37 VAL O O -2.159 0.984 7.759 1.00 . A A . 37 VAL O 1 1
22 30488 1 1 38 LYS C C -1.171 3.929 9.196 1.00 . A A . 38 LYS C 1 1
22 30489 1 1 38 LYS CA C -0.574 2.545 9.401 1.00 . A A . 38 LYS CA 1 1
22 30490 1 1 38 LYS CB C 0.642 2.573 10.345 1.00 . A A . 38 LYS CB 1 1
22 30491 1 1 38 LYS CD C 1.643 4.029 12.127 1.00 . A A . 38 LYS CD 1 1
22 30492 1 1 38 LYS CE C 0.717 4.895 12.966 1.00 . A A . 38 LYS CE 1 1
22 30493 1 1 38 LYS CG C 1.182 3.960 10.681 1.00 . A A . 38 LYS CG 1 1
22 30494 1 1 38 LYS H H 0.682 2.225 7.744 1.00 . A A . 38 LYS H 1 1
22 30495 1 1 38 LYS HA H -1.329 1.897 9.821 1.00 . A A . 38 LYS HA 1 1
22 30496 1 1 38 LYS HB2 H 0.364 2.096 11.270 1.00 . A A . 38 LYS HB2 1 1
22 30497 1 1 38 LYS HB3 H 1.440 2.003 9.891 1.00 . A A . 38 LYS HB3 1 1
22 30498 1 1 38 LYS HD2 H 1.654 3.031 12.538 1.00 . A A . 38 LYS HD2 1 1
22 30499 1 1 38 LYS HD3 H 2.639 4.445 12.158 1.00 . A A . 38 LYS HD3 1 1
22 30500 1 1 38 LYS HE2 H 0.737 5.902 12.578 1.00 . A A . 38 LYS HE2 1 1
22 30501 1 1 38 LYS HE3 H -0.287 4.501 12.891 1.00 . A A . 38 LYS HE3 1 1
22 30502 1 1 38 LYS HG2 H 2.020 4.177 10.036 1.00 . A A . 38 LYS HG2 1 1
22 30503 1 1 38 LYS HG3 H 0.408 4.694 10.527 1.00 . A A . 38 LYS HG3 1 1
22 30504 1 1 38 LYS HZ1 H 0.411 5.425 14.963 1.00 . A A . 38 LYS HZ1 1 1
22 30505 1 1 38 LYS HZ2 H 1.214 3.950 14.761 1.00 . A A . 38 LYS HZ2 1 1
22 30506 1 1 38 LYS HZ3 H 2.039 5.403 14.501 1.00 . A A . 38 LYS HZ3 1 1
22 30507 1 1 38 LYS N N -0.196 2.012 8.107 1.00 . A A . 38 LYS N 1 1
22 30508 1 1 38 LYS NZ N 1.123 4.920 14.398 1.00 . A A . 38 LYS NZ 1 1
22 30509 1 1 38 LYS O O -2.225 4.253 9.740 1.00 . A A . 38 LYS O 1 1
22 30510 1 1 39 ALA C C -0.056 6.674 6.970 1.00 . A A . 39 ALA C 1 1
22 30511 1 1 39 ALA CA C -0.933 6.075 8.061 1.00 . A A . 39 ALA CA 1 1
22 30512 1 1 39 ALA CB C -0.935 6.947 9.301 1.00 . A A . 39 ALA CB 1 1
22 30513 1 1 39 ALA H H 0.346 4.397 7.973 1.00 . A A . 39 ALA H 1 1
22 30514 1 1 39 ALA HA H -1.946 6.008 7.693 1.00 . A A . 39 ALA HA 1 1
22 30515 1 1 39 ALA HB1 H -1.872 6.820 9.822 1.00 . A A . 39 ALA HB1 1 1
22 30516 1 1 39 ALA HB2 H -0.120 6.656 9.947 1.00 . A A . 39 ALA HB2 1 1
22 30517 1 1 39 ALA HB3 H -0.818 7.981 9.015 1.00 . A A . 39 ALA HB3 1 1
22 30518 1 1 39 ALA N N -0.485 4.730 8.383 1.00 . A A . 39 ALA N 1 1
22 30519 1 1 39 ALA O O 0.953 6.082 6.592 1.00 . A A . 39 ALA O 1 1
22 30520 1 1 40 VAL C C 1.283 9.544 6.087 1.00 . A A . 40 VAL C 1 1
22 30521 1 1 40 VAL CA C 0.352 8.524 5.444 1.00 . A A . 40 VAL CA 1 1
22 30522 1 1 40 VAL CB C -0.537 9.228 4.390 1.00 . A A . 40 VAL CB 1 1
22 30523 1 1 40 VAL CG1 C -0.485 8.482 3.065 1.00 . A A . 40 VAL CG1 1 1
22 30524 1 1 40 VAL CG2 C -1.973 9.352 4.874 1.00 . A A . 40 VAL CG2 1 1
22 30525 1 1 40 VAL H H -1.232 8.285 6.837 1.00 . A A . 40 VAL H 1 1
22 30526 1 1 40 VAL HA H 0.948 7.773 4.944 1.00 . A A . 40 VAL HA 1 1
22 30527 1 1 40 VAL HB H -0.149 10.223 4.228 1.00 . A A . 40 VAL HB 1 1
22 30528 1 1 40 VAL HG11 H 0.543 8.268 2.812 1.00 . A A . 40 VAL HG11 1 1
22 30529 1 1 40 VAL HG12 H -1.036 7.555 3.149 1.00 . A A . 40 VAL HG12 1 1
22 30530 1 1 40 VAL HG13 H -0.926 9.093 2.291 1.00 . A A . 40 VAL HG13 1 1
22 30531 1 1 40 VAL HG21 H -2.596 9.711 4.069 1.00 . A A . 40 VAL HG21 1 1
22 30532 1 1 40 VAL HG22 H -2.325 8.384 5.198 1.00 . A A . 40 VAL HG22 1 1
22 30533 1 1 40 VAL HG23 H -2.015 10.045 5.700 1.00 . A A . 40 VAL HG23 1 1
22 30534 1 1 40 VAL N N -0.428 7.853 6.483 1.00 . A A . 40 VAL N 1 1
22 30535 1 1 40 VAL O O 0.838 10.559 6.624 1.00 . A A . 40 VAL O 1 1
22 30536 1 1 41 ILE C C 3.943 11.314 5.871 1.00 . A A . 41 ILE C 1 1
22 30537 1 1 41 ILE CA C 3.574 10.086 6.706 1.00 . A A . 41 ILE CA 1 1
22 30538 1 1 41 ILE CB C 4.833 9.258 7.072 1.00 . A A . 41 ILE CB 1 1
22 30539 1 1 41 ILE CD1 C 3.148 7.877 8.415 1.00 . A A . 41 ILE CD1 1 1
22 30540 1 1 41 ILE CG1 C 4.568 8.398 8.315 1.00 . A A . 41 ILE CG1 1 1
22 30541 1 1 41 ILE CG2 C 6.048 10.146 7.297 1.00 . A A . 41 ILE CG2 1 1
22 30542 1 1 41 ILE H H 2.858 8.391 5.666 1.00 . A A . 41 ILE H 1 1
22 30543 1 1 41 ILE HA H 3.140 10.435 7.616 1.00 . A A . 41 ILE HA 1 1
22 30544 1 1 41 ILE HB H 5.054 8.604 6.248 1.00 . A A . 41 ILE HB 1 1
22 30545 1 1 41 ILE HD11 H 2.470 8.706 8.551 1.00 . A A . 41 ILE HD11 1 1
22 30546 1 1 41 ILE HD12 H 2.894 7.351 7.506 1.00 . A A . 41 ILE HD12 1 1
22 30547 1 1 41 ILE HD13 H 3.068 7.206 9.256 1.00 . A A . 41 ILE HD13 1 1
22 30548 1 1 41 ILE HG12 H 5.228 7.544 8.299 1.00 . A A . 41 ILE HG12 1 1
22 30549 1 1 41 ILE HG13 H 4.769 8.985 9.199 1.00 . A A . 41 ILE HG13 1 1
22 30550 1 1 41 ILE HG21 H 5.724 11.140 7.567 1.00 . A A . 41 ILE HG21 1 1
22 30551 1 1 41 ILE HG22 H 6.650 9.733 8.094 1.00 . A A . 41 ILE HG22 1 1
22 30552 1 1 41 ILE HG23 H 6.633 10.189 6.390 1.00 . A A . 41 ILE HG23 1 1
22 30553 1 1 41 ILE N N 2.574 9.235 6.076 1.00 . A A . 41 ILE N 1 1
22 30554 1 1 41 ILE O O 4.488 11.194 4.772 1.00 . A A . 41 ILE O 1 1
22 30555 1 1 42 PRO C C 5.422 14.042 5.507 1.00 . A A . 42 PRO C 1 1
22 30556 1 1 42 PRO CA C 3.931 13.808 5.751 1.00 . A A . 42 PRO CA 1 1
22 30557 1 1 42 PRO CB C 3.395 14.857 6.735 1.00 . A A . 42 PRO CB 1 1
22 30558 1 1 42 PRO CD C 2.997 12.728 7.721 1.00 . A A . 42 PRO CD 1 1
22 30559 1 1 42 PRO CG C 2.449 14.119 7.614 1.00 . A A . 42 PRO CG 1 1
22 30560 1 1 42 PRO HA H 3.398 13.895 4.821 1.00 . A A . 42 PRO HA 1 1
22 30561 1 1 42 PRO HB2 H 4.214 15.274 7.302 1.00 . A A . 42 PRO HB2 1 1
22 30562 1 1 42 PRO HB3 H 2.893 15.642 6.189 1.00 . A A . 42 PRO HB3 1 1
22 30563 1 1 42 PRO HD2 H 3.717 12.666 8.524 1.00 . A A . 42 PRO HD2 1 1
22 30564 1 1 42 PRO HD3 H 2.196 12.020 7.872 1.00 . A A . 42 PRO HD3 1 1
22 30565 1 1 42 PRO HG2 H 2.410 14.584 8.588 1.00 . A A . 42 PRO HG2 1 1
22 30566 1 1 42 PRO HG3 H 1.467 14.101 7.165 1.00 . A A . 42 PRO HG3 1 1
22 30567 1 1 42 PRO N N 3.644 12.523 6.412 1.00 . A A . 42 PRO N 1 1
22 30568 1 1 42 PRO O O 5.992 15.015 6.001 1.00 . A A . 42 PRO O 1 1
22 30569 1 1 43 GLN C C 7.804 12.756 3.053 1.00 . A A . 43 GLN C 1 1
22 30570 1 1 43 GLN CA C 7.472 13.290 4.444 1.00 . A A . 43 GLN CA 1 1
22 30571 1 1 43 GLN CB C 8.305 12.555 5.496 1.00 . A A . 43 GLN CB 1 1
22 30572 1 1 43 GLN CD C 9.991 13.649 7.027 1.00 . A A . 43 GLN CD 1 1
22 30573 1 1 43 GLN CG C 8.526 13.357 6.768 1.00 . A A . 43 GLN CG 1 1
22 30574 1 1 43 GLN H H 5.554 12.399 4.371 1.00 . A A . 43 GLN H 1 1
22 30575 1 1 43 GLN HA H 7.717 14.341 4.479 1.00 . A A . 43 GLN HA 1 1
22 30576 1 1 43 GLN HB2 H 7.802 11.636 5.758 1.00 . A A . 43 GLN HB2 1 1
22 30577 1 1 43 GLN HB3 H 9.270 12.318 5.072 1.00 . A A . 43 GLN HB3 1 1
22 30578 1 1 43 GLN HE21 H 10.279 14.041 5.100 1.00 . A A . 43 GLN HE21 1 1
22 30579 1 1 43 GLN HE22 H 11.671 14.190 6.112 1.00 . A A . 43 GLN HE22 1 1
22 30580 1 1 43 GLN HG2 H 7.998 14.294 6.684 1.00 . A A . 43 GLN HG2 1 1
22 30581 1 1 43 GLN HG3 H 8.133 12.796 7.604 1.00 . A A . 43 GLN HG3 1 1
22 30582 1 1 43 GLN N N 6.053 13.156 4.742 1.00 . A A . 43 GLN N 1 1
22 30583 1 1 43 GLN NE2 N 10.721 13.995 5.973 1.00 . A A . 43 GLN NE2 1 1
22 30584 1 1 43 GLN O O 8.519 13.402 2.287 1.00 . A A . 43 GLN O 1 1
22 30585 1 1 43 GLN OE1 O 10.462 13.566 8.162 1.00 . A A . 43 GLN OE1 1 1
22 30586 1 1 44 GLY C C 6.604 11.377 0.349 1.00 . A A . 44 GLY C 1 1
22 30587 1 1 44 GLY CA C 7.578 10.971 1.437 1.00 . A A . 44 GLY CA 1 1
22 30588 1 1 44 GLY H H 6.741 11.088 3.387 1.00 . A A . 44 GLY H 1 1
22 30589 1 1 44 GLY HA2 H 8.569 11.271 1.133 1.00 . A A . 44 GLY HA2 1 1
22 30590 1 1 44 GLY HA3 H 7.563 9.900 1.532 1.00 . A A . 44 GLY HA3 1 1
22 30591 1 1 44 GLY N N 7.298 11.567 2.735 1.00 . A A . 44 GLY N 1 1
22 30592 1 1 44 GLY O O 5.559 11.971 0.613 1.00 . A A . 44 GLY O 1 1
22 30593 1 1 45 ALA C C 4.745 10.760 -1.970 1.00 . A A . 45 ALA C 1 1
22 30594 1 1 45 ALA CA C 6.152 11.347 -2.058 1.00 . A A . 45 ALA CA 1 1
22 30595 1 1 45 ALA CB C 6.846 10.844 -3.313 1.00 . A A . 45 ALA CB 1 1
22 30596 1 1 45 ALA H H 7.807 10.553 -1.003 1.00 . A A . 45 ALA H 1 1
22 30597 1 1 45 ALA HA H 6.077 12.421 -2.131 1.00 . A A . 45 ALA HA 1 1
22 30598 1 1 45 ALA HB1 H 6.504 11.411 -4.166 1.00 . A A . 45 ALA HB1 1 1
22 30599 1 1 45 ALA HB2 H 7.914 10.963 -3.205 1.00 . A A . 45 ALA HB2 1 1
22 30600 1 1 45 ALA HB3 H 6.613 9.799 -3.458 1.00 . A A . 45 ALA HB3 1 1
22 30601 1 1 45 ALA N N 6.963 11.035 -0.882 1.00 . A A . 45 ALA N 1 1
22 30602 1 1 45 ALA O O 3.861 11.145 -2.736 1.00 . A A . 45 ALA O 1 1
22 30603 1 1 46 ALA C C 2.234 10.169 -0.266 1.00 . A A . 46 ALA C 1 1
22 30604 1 1 46 ALA CA C 3.231 9.202 -0.890 1.00 . A A . 46 ALA CA 1 1
22 30605 1 1 46 ALA CB C 3.347 7.943 -0.045 1.00 . A A . 46 ALA CB 1 1
22 30606 1 1 46 ALA H H 5.272 9.552 -0.468 1.00 . A A . 46 ALA H 1 1
22 30607 1 1 46 ALA HA H 2.877 8.917 -1.871 1.00 . A A . 46 ALA HA 1 1
22 30608 1 1 46 ALA HB1 H 2.559 7.255 -0.314 1.00 . A A . 46 ALA HB1 1 1
22 30609 1 1 46 ALA HB2 H 4.305 7.478 -0.222 1.00 . A A . 46 ALA HB2 1 1
22 30610 1 1 46 ALA HB3 H 3.259 8.202 1.001 1.00 . A A . 46 ALA HB3 1 1
22 30611 1 1 46 ALA N N 4.536 9.828 -1.048 1.00 . A A . 46 ALA N 1 1
22 30612 1 1 46 ALA O O 1.176 10.439 -0.842 1.00 . A A . 46 ALA O 1 1
22 30613 1 1 47 GLU C C 1.439 12.857 0.711 1.00 . A A . 47 GLU C 1 1
22 30614 1 1 47 GLU CA C 1.718 11.648 1.602 1.00 . A A . 47 GLU CA 1 1
22 30615 1 1 47 GLU CB C 2.363 12.115 2.916 1.00 . A A . 47 GLU CB 1 1
22 30616 1 1 47 GLU CD C 3.240 14.446 2.486 1.00 . A A . 47 GLU CD 1 1
22 30617 1 1 47 GLU CG C 3.587 12.983 2.688 1.00 . A A . 47 GLU CG 1 1
22 30618 1 1 47 GLU H H 3.445 10.452 1.307 1.00 . A A . 47 GLU H 1 1
22 30619 1 1 47 GLU HA H 0.780 11.153 1.817 1.00 . A A . 47 GLU HA 1 1
22 30620 1 1 47 GLU HB2 H 1.639 12.692 3.468 1.00 . A A . 47 GLU HB2 1 1
22 30621 1 1 47 GLU HB3 H 2.655 11.253 3.517 1.00 . A A . 47 GLU HB3 1 1
22 30622 1 1 47 GLU HG2 H 4.233 12.899 3.538 1.00 . A A . 47 GLU HG2 1 1
22 30623 1 1 47 GLU HG3 H 4.102 12.628 1.813 1.00 . A A . 47 GLU HG3 1 1
22 30624 1 1 47 GLU N N 2.580 10.695 0.908 1.00 . A A . 47 GLU N 1 1
22 30625 1 1 47 GLU O O 0.311 13.346 0.641 1.00 . A A . 47 GLU O 1 1
22 30626 1 1 47 GLU OE1 O 2.132 14.855 2.893 1.00 . A A . 47 GLU OE1 1 1
22 30627 1 1 47 GLU OE2 O 4.077 15.182 1.922 1.00 . A A . 47 GLU OE2 1 1
22 30628 1 1 48 SER C C 1.271 14.285 -1.861 1.00 . A A . 48 SER C 1 1
22 30629 1 1 48 SER CA C 2.377 14.496 -0.841 1.00 . A A . 48 SER CA 1 1
22 30630 1 1 48 SER CB C 3.708 14.750 -1.552 1.00 . A A . 48 SER CB 1 1
22 30631 1 1 48 SER H H 3.359 12.905 0.145 1.00 . A A . 48 SER H 1 1
22 30632 1 1 48 SER HA H 2.132 15.354 -0.233 1.00 . A A . 48 SER HA 1 1
22 30633 1 1 48 SER HB2 H 4.478 14.146 -1.097 1.00 . A A . 48 SER HB2 1 1
22 30634 1 1 48 SER HB3 H 3.614 14.486 -2.596 1.00 . A A . 48 SER HB3 1 1
22 30635 1 1 48 SER HG H 5.036 16.190 -1.563 1.00 . A A . 48 SER HG 1 1
22 30636 1 1 48 SER N N 2.487 13.338 0.040 1.00 . A A . 48 SER N 1 1
22 30637 1 1 48 SER O O 0.212 14.906 -1.780 1.00 . A A . 48 SER O 1 1
22 30638 1 1 48 SER OG O 4.085 16.113 -1.459 1.00 . A A . 48 SER OG 1 1
22 30639 1 1 49 ASP C C -0.759 12.603 -3.147 1.00 . A A . 49 ASP C 1 1
22 30640 1 1 49 ASP CA C 0.515 13.088 -3.824 1.00 . A A . 49 ASP CA 1 1
22 30641 1 1 49 ASP CB C 1.038 12.026 -4.794 1.00 . A A . 49 ASP CB 1 1
22 30642 1 1 49 ASP CG C 1.276 12.581 -6.185 1.00 . A A . 49 ASP CG 1 1
22 30643 1 1 49 ASP H H 2.368 12.910 -2.817 1.00 . A A . 49 ASP H 1 1
22 30644 1 1 49 ASP HA H 0.303 13.996 -4.368 1.00 . A A . 49 ASP HA 1 1
22 30645 1 1 49 ASP HB2 H 1.971 11.634 -4.419 1.00 . A A . 49 ASP HB2 1 1
22 30646 1 1 49 ASP HB3 H 0.318 11.224 -4.865 1.00 . A A . 49 ASP HB3 1 1
22 30647 1 1 49 ASP N N 1.512 13.389 -2.811 1.00 . A A . 49 ASP N 1 1
22 30648 1 1 49 ASP O O -1.869 12.959 -3.545 1.00 . A A . 49 ASP O 1 1
22 30649 1 1 49 ASP OD1 O 0.287 12.939 -6.859 1.00 . A A . 49 ASP OD1 1 1
22 30650 1 1 49 ASP OD2 O 2.452 12.658 -6.600 1.00 . A A . 49 ASP OD2 1 1
22 30651 1 1 50 GLY C C -2.329 10.079 -2.062 1.00 . A A . 50 GLY C 1 1
22 30652 1 1 50 GLY CA C -1.704 11.269 -1.367 1.00 . A A . 50 GLY CA 1 1
22 30653 1 1 50 GLY H H 0.333 11.556 -1.840 1.00 . A A . 50 GLY H 1 1
22 30654 1 1 50 GLY HA2 H -1.363 10.968 -0.382 1.00 . A A . 50 GLY HA2 1 1
22 30655 1 1 50 GLY HA3 H -2.448 12.044 -1.261 1.00 . A A . 50 GLY HA3 1 1
22 30656 1 1 50 GLY N N -0.579 11.793 -2.109 1.00 . A A . 50 GLY N 1 1
22 30657 1 1 50 GLY O O -3.551 9.925 -2.065 1.00 . A A . 50 GLY O 1 1
22 30658 1 1 51 ARG C C -2.309 6.940 -2.400 1.00 . A A . 51 ARG C 1 1
22 30659 1 1 51 ARG CA C -1.983 8.064 -3.374 1.00 . A A . 51 ARG CA 1 1
22 30660 1 1 51 ARG CB C -0.957 7.583 -4.403 1.00 . A A . 51 ARG CB 1 1
22 30661 1 1 51 ARG CD C -1.927 7.888 -6.700 1.00 . A A . 51 ARG CD 1 1
22 30662 1 1 51 ARG CG C -0.932 8.411 -5.677 1.00 . A A . 51 ARG CG 1 1
22 30663 1 1 51 ARG CZ C -4.257 8.298 -7.386 1.00 . A A . 51 ARG CZ 1 1
22 30664 1 1 51 ARG H H -0.526 9.419 -2.629 1.00 . A A . 51 ARG H 1 1
22 30665 1 1 51 ARG HA H -2.889 8.347 -3.890 1.00 . A A . 51 ARG HA 1 1
22 30666 1 1 51 ARG HB2 H 0.028 7.611 -3.962 1.00 . A A . 51 ARG HB2 1 1
22 30667 1 1 51 ARG HB3 H -1.192 6.566 -4.670 1.00 . A A . 51 ARG HB3 1 1
22 30668 1 1 51 ARG HD2 H -1.495 7.984 -7.685 1.00 . A A . 51 ARG HD2 1 1
22 30669 1 1 51 ARG HD3 H -2.122 6.846 -6.493 1.00 . A A . 51 ARG HD3 1 1
22 30670 1 1 51 ARG HE H -3.243 9.400 -6.067 1.00 . A A . 51 ARG HE 1 1
22 30671 1 1 51 ARG HG2 H -1.180 9.433 -5.437 1.00 . A A . 51 ARG HG2 1 1
22 30672 1 1 51 ARG HG3 H 0.060 8.368 -6.101 1.00 . A A . 51 ARG HG3 1 1
22 30673 1 1 51 ARG HH11 H -3.387 6.705 -8.278 1.00 . A A . 51 ARG HH11 1 1
22 30674 1 1 51 ARG HH12 H -5.026 7.013 -8.744 1.00 . A A . 51 ARG HH12 1 1
22 30675 1 1 51 ARG HH21 H -5.400 9.807 -6.677 1.00 . A A . 51 ARG HH21 1 1
22 30676 1 1 51 ARG HH22 H -6.169 8.775 -7.835 1.00 . A A . 51 ARG HH22 1 1
22 30677 1 1 51 ARG N N -1.492 9.240 -2.662 1.00 . A A . 51 ARG N 1 1
22 30678 1 1 51 ARG NE N -3.189 8.624 -6.662 1.00 . A A . 51 ARG NE 1 1
22 30679 1 1 51 ARG NH1 N -4.220 7.253 -8.203 1.00 . A A . 51 ARG NH1 1 1
22 30680 1 1 51 ARG NH2 N -5.366 9.019 -7.291 1.00 . A A . 51 ARG NH2 1 1
22 30681 1 1 51 ARG O O -3.380 6.336 -2.468 1.00 . A A . 51 ARG O 1 1
22 30682 1 1 52 ILE C C -2.425 6.143 0.660 1.00 . A A . 52 ILE C 1 1
22 30683 1 1 52 ILE CA C -1.569 5.628 -0.498 1.00 . A A . 52 ILE CA 1 1
22 30684 1 1 52 ILE CB C -0.204 5.128 0.016 1.00 . A A . 52 ILE CB 1 1
22 30685 1 1 52 ILE CD1 C -0.766 2.662 -0.204 1.00 . A A . 52 ILE CD1 1 1
22 30686 1 1 52 ILE CG1 C -0.360 3.787 0.723 1.00 . A A . 52 ILE CG1 1 1
22 30687 1 1 52 ILE CG2 C 0.445 6.157 0.933 1.00 . A A . 52 ILE CG2 1 1
22 30688 1 1 52 ILE H H -0.552 7.186 -1.483 1.00 . A A . 52 ILE H 1 1
22 30689 1 1 52 ILE HA H -2.079 4.801 -0.972 1.00 . A A . 52 ILE HA 1 1
22 30690 1 1 52 ILE HB H 0.443 4.997 -0.839 1.00 . A A . 52 ILE HB 1 1
22 30691 1 1 52 ILE HD11 H -1.664 2.195 0.169 1.00 . A A . 52 ILE HD11 1 1
22 30692 1 1 52 ILE HD12 H -0.950 3.059 -1.191 1.00 . A A . 52 ILE HD12 1 1
22 30693 1 1 52 ILE HD13 H 0.028 1.932 -0.252 1.00 . A A . 52 ILE HD13 1 1
22 30694 1 1 52 ILE HG12 H 0.580 3.517 1.174 1.00 . A A . 52 ILE HG12 1 1
22 30695 1 1 52 ILE HG13 H -1.115 3.878 1.488 1.00 . A A . 52 ILE HG13 1 1
22 30696 1 1 52 ILE HG21 H -0.245 6.428 1.716 1.00 . A A . 52 ILE HG21 1 1
22 30697 1 1 52 ILE HG22 H 1.339 5.737 1.369 1.00 . A A . 52 ILE HG22 1 1
22 30698 1 1 52 ILE HG23 H 0.702 7.036 0.361 1.00 . A A . 52 ILE HG23 1 1
22 30699 1 1 52 ILE N N -1.383 6.669 -1.491 1.00 . A A . 52 ILE N 1 1
22 30700 1 1 52 ILE O O -2.495 7.350 0.895 1.00 . A A . 52 ILE O 1 1
22 30701 1 1 53 HIS C C -3.878 4.658 3.642 1.00 . A A . 53 HIS C 1 1
22 30702 1 1 53 HIS CA C -3.950 5.631 2.484 1.00 . A A . 53 HIS CA 1 1
22 30703 1 1 53 HIS CB C -5.397 5.777 2.011 1.00 . A A . 53 HIS CB 1 1
22 30704 1 1 53 HIS CD2 C -5.534 8.125 0.917 1.00 . A A . 53 HIS CD2 1 1
22 30705 1 1 53 HIS CE1 C -5.906 7.495 -1.149 1.00 . A A . 53 HIS CE1 1 1
22 30706 1 1 53 HIS CG C -5.567 6.771 0.905 1.00 . A A . 53 HIS CG 1 1
22 30707 1 1 53 HIS H H -3.010 4.289 1.137 1.00 . A A . 53 HIS H 1 1
22 30708 1 1 53 HIS HA H -3.606 6.584 2.846 1.00 . A A . 53 HIS HA 1 1
22 30709 1 1 53 HIS HB2 H -5.750 4.821 1.655 1.00 . A A . 53 HIS HB2 1 1
22 30710 1 1 53 HIS HB3 H -6.010 6.094 2.842 1.00 . A A . 53 HIS HB3 1 1
22 30711 1 1 53 HIS HD1 H -5.883 5.490 -0.739 1.00 . A A . 53 HIS HD1 1 1
22 30712 1 1 53 HIS HD2 H -5.370 8.755 1.781 1.00 . A A . 53 HIS HD2 1 1
22 30713 1 1 53 HIS HE1 H -6.090 7.517 -2.213 1.00 . A A . 53 HIS HE1 1 1
22 30714 1 1 53 HIS HE2 H -5.687 9.477 -0.682 1.00 . A A . 53 HIS HE2 1 1
22 30715 1 1 53 HIS N N -3.089 5.235 1.371 1.00 . A A . 53 HIS N 1 1
22 30716 1 1 53 HIS ND1 N -5.803 6.408 -0.405 1.00 . A A . 53 HIS ND1 1 1
22 30717 1 1 53 HIS NE2 N -5.747 8.549 -0.371 1.00 . A A . 53 HIS NE2 1 1
22 30718 1 1 53 HIS O O -3.427 3.525 3.505 1.00 . A A . 53 HIS O 1 1
22 30719 1 1 54 LYS C C -4.800 2.945 5.834 1.00 . A A . 54 LYS C 1 1
22 30720 1 1 54 LYS CA C -4.302 4.378 6.028 1.00 . A A . 54 LYS CA 1 1
22 30721 1 1 54 LYS CB C -5.159 5.084 7.084 1.00 . A A . 54 LYS CB 1 1
22 30722 1 1 54 LYS CD C -5.113 5.368 9.579 1.00 . A A . 54 LYS CD 1 1
22 30723 1 1 54 LYS CE C -5.304 3.888 9.867 1.00 . A A . 54 LYS CE 1 1
22 30724 1 1 54 LYS CG C -4.365 5.589 8.274 1.00 . A A . 54 LYS CG 1 1
22 30725 1 1 54 LYS H H -4.641 6.064 4.818 1.00 . A A . 54 LYS H 1 1
22 30726 1 1 54 LYS HA H -3.281 4.355 6.364 1.00 . A A . 54 LYS HA 1 1
22 30727 1 1 54 LYS HB2 H -5.652 5.927 6.624 1.00 . A A . 54 LYS HB2 1 1
22 30728 1 1 54 LYS HB3 H -5.908 4.394 7.445 1.00 . A A . 54 LYS HB3 1 1
22 30729 1 1 54 LYS HD2 H -4.548 5.812 10.386 1.00 . A A . 54 LYS HD2 1 1
22 30730 1 1 54 LYS HD3 H -6.082 5.842 9.513 1.00 . A A . 54 LYS HD3 1 1
22 30731 1 1 54 LYS HE2 H -6.101 3.513 9.243 1.00 . A A . 54 LYS HE2 1 1
22 30732 1 1 54 LYS HE3 H -4.387 3.367 9.632 1.00 . A A . 54 LYS HE3 1 1
22 30733 1 1 54 LYS HG2 H -3.428 5.061 8.315 1.00 . A A . 54 LYS HG2 1 1
22 30734 1 1 54 LYS HG3 H -4.180 6.646 8.149 1.00 . A A . 54 LYS HG3 1 1
22 30735 1 1 54 LYS HZ1 H -4.796 3.384 11.830 1.00 . A A . 54 LYS HZ1 1 1
22 30736 1 1 54 LYS HZ2 H -6.067 4.494 11.715 1.00 . A A . 54 LYS HZ2 1 1
22 30737 1 1 54 LYS HZ3 H -6.337 2.862 11.365 1.00 . A A . 54 LYS HZ3 1 1
22 30738 1 1 54 LYS N N -4.314 5.144 4.794 1.00 . A A . 54 LYS N 1 1
22 30739 1 1 54 LYS NZ N -5.650 3.640 11.294 1.00 . A A . 54 LYS NZ 1 1
22 30740 1 1 54 LYS O O -5.834 2.714 5.207 1.00 . A A . 54 LYS O 1 1
22 30741 1 1 55 GLY C C -4.760 0.166 4.865 1.00 . A A . 55 GLY C 1 1
22 30742 1 1 55 GLY CA C -4.439 0.586 6.282 1.00 . A A . 55 GLY CA 1 1
22 30743 1 1 55 GLY H H -3.243 2.233 6.885 1.00 . A A . 55 GLY H 1 1
22 30744 1 1 55 GLY HA2 H -3.627 -0.029 6.643 1.00 . A A . 55 GLY HA2 1 1
22 30745 1 1 55 GLY HA3 H -5.307 0.413 6.901 1.00 . A A . 55 GLY HA3 1 1
22 30746 1 1 55 GLY N N -4.058 1.986 6.390 1.00 . A A . 55 GLY N 1 1
22 30747 1 1 55 GLY O O -5.658 -0.646 4.643 1.00 . A A . 55 GLY O 1 1
22 30748 1 1 56 ASP C C -3.915 -1.106 2.269 1.00 . A A . 56 ASP C 1 1
22 30749 1 1 56 ASP CA C -4.249 0.359 2.507 1.00 . A A . 56 ASP CA 1 1
22 30750 1 1 56 ASP CB C -3.410 1.241 1.583 1.00 . A A . 56 ASP CB 1 1
22 30751 1 1 56 ASP CG C -4.211 1.790 0.423 1.00 . A A . 56 ASP CG 1 1
22 30752 1 1 56 ASP H H -3.311 1.343 4.135 1.00 . A A . 56 ASP H 1 1
22 30753 1 1 56 ASP HA H -5.296 0.516 2.291 1.00 . A A . 56 ASP HA 1 1
22 30754 1 1 56 ASP HB2 H -3.021 2.072 2.144 1.00 . A A . 56 ASP HB2 1 1
22 30755 1 1 56 ASP HB3 H -2.589 0.662 1.187 1.00 . A A . 56 ASP HB3 1 1
22 30756 1 1 56 ASP N N -4.024 0.707 3.902 1.00 . A A . 56 ASP N 1 1
22 30757 1 1 56 ASP O O -2.805 -1.550 2.570 1.00 . A A . 56 ASP O 1 1
22 30758 1 1 56 ASP OD1 O -5.268 1.207 0.101 1.00 . A A . 56 ASP OD1 1 1
22 30759 1 1 56 ASP OD2 O -3.780 2.804 -0.165 1.00 . A A . 56 ASP OD2 1 1
22 30760 1 1 57 ARG C C -3.965 -3.432 0.104 1.00 . A A . 57 ARG C 1 1
22 30761 1 1 57 ARG CA C -4.675 -3.264 1.440 1.00 . A A . 57 ARG CA 1 1
22 30762 1 1 57 ARG CB C -6.013 -4.013 1.407 1.00 . A A . 57 ARG CB 1 1
22 30763 1 1 57 ARG CD C -8.280 -4.340 2.440 1.00 . A A . 57 ARG CD 1 1
22 30764 1 1 57 ARG CG C -7.096 -3.397 2.279 1.00 . A A . 57 ARG CG 1 1
22 30765 1 1 57 ARG CZ C -10.696 -4.083 2.855 1.00 . A A . 57 ARG CZ 1 1
22 30766 1 1 57 ARG H H -5.736 -1.434 1.507 1.00 . A A . 57 ARG H 1 1
22 30767 1 1 57 ARG HA H -4.055 -3.678 2.221 1.00 . A A . 57 ARG HA 1 1
22 30768 1 1 57 ARG HB2 H -6.373 -4.033 0.390 1.00 . A A . 57 ARG HB2 1 1
22 30769 1 1 57 ARG HB3 H -5.849 -5.028 1.739 1.00 . A A . 57 ARG HB3 1 1
22 30770 1 1 57 ARG HD2 H -8.224 -5.101 1.676 1.00 . A A . 57 ARG HD2 1 1
22 30771 1 1 57 ARG HD3 H -8.222 -4.805 3.412 1.00 . A A . 57 ARG HD3 1 1
22 30772 1 1 57 ARG HE H -9.571 -2.805 1.815 1.00 . A A . 57 ARG HE 1 1
22 30773 1 1 57 ARG HG2 H -6.683 -3.183 3.254 1.00 . A A . 57 ARG HG2 1 1
22 30774 1 1 57 ARG HG3 H -7.437 -2.481 1.820 1.00 . A A . 57 ARG HG3 1 1
22 30775 1 1 57 ARG HH11 H -9.885 -5.755 3.655 1.00 . A A . 57 ARG HH11 1 1
22 30776 1 1 57 ARG HH12 H -11.580 -5.543 3.938 1.00 . A A . 57 ARG HH12 1 1
22 30777 1 1 57 ARG HH21 H -11.801 -2.530 2.184 1.00 . A A . 57 ARG HH21 1 1
22 30778 1 1 57 ARG HH22 H -12.667 -3.715 3.103 1.00 . A A . 57 ARG HH22 1 1
22 30779 1 1 57 ARG N N -4.875 -1.849 1.725 1.00 . A A . 57 ARG N 1 1
22 30780 1 1 57 ARG NE N -9.559 -3.644 2.321 1.00 . A A . 57 ARG NE 1 1
22 30781 1 1 57 ARG NH1 N -10.722 -5.220 3.539 1.00 . A A . 57 ARG NH1 1 1
22 30782 1 1 57 ARG NH2 N -11.813 -3.385 2.701 1.00 . A A . 57 ARG NH2 1 1
22 30783 1 1 57 ARG O O -4.602 -3.677 -0.920 1.00 . A A . 57 ARG O 1 1
22 30784 1 1 58 VAL C C -1.654 -4.890 -1.463 1.00 . A A . 58 VAL C 1 1
22 30785 1 1 58 VAL CA C -1.866 -3.419 -1.109 1.00 . A A . 58 VAL CA 1 1
22 30786 1 1 58 VAL CB C -0.510 -2.677 -1.008 1.00 . A A . 58 VAL CB 1 1
22 30787 1 1 58 VAL CG1 C -0.656 -1.406 -0.182 1.00 . A A . 58 VAL CG1 1 1
22 30788 1 1 58 VAL CG2 C 0.569 -3.567 -0.421 1.00 . A A . 58 VAL CG2 1 1
22 30789 1 1 58 VAL H H -2.188 -3.088 0.957 1.00 . A A . 58 VAL H 1 1
22 30790 1 1 58 VAL HA H -2.439 -2.961 -1.902 1.00 . A A . 58 VAL HA 1 1
22 30791 1 1 58 VAL HB H -0.206 -2.394 -2.004 1.00 . A A . 58 VAL HB 1 1
22 30792 1 1 58 VAL HG11 H -1.515 -0.850 -0.526 1.00 . A A . 58 VAL HG11 1 1
22 30793 1 1 58 VAL HG12 H -0.789 -1.666 0.858 1.00 . A A . 58 VAL HG12 1 1
22 30794 1 1 58 VAL HG13 H 0.232 -0.801 -0.292 1.00 . A A . 58 VAL HG13 1 1
22 30795 1 1 58 VAL HG21 H 1.242 -2.971 0.178 1.00 . A A . 58 VAL HG21 1 1
22 30796 1 1 58 VAL HG22 H 0.109 -4.319 0.198 1.00 . A A . 58 VAL HG22 1 1
22 30797 1 1 58 VAL HG23 H 1.119 -4.042 -1.219 1.00 . A A . 58 VAL HG23 1 1
22 30798 1 1 58 VAL N N -2.645 -3.290 0.114 1.00 . A A . 58 VAL N 1 1
22 30799 1 1 58 VAL O O -1.090 -5.666 -0.678 1.00 . A A . 58 VAL O 1 1
22 30800 1 1 59 LEU C C -1.028 -6.796 -4.254 1.00 . A A . 59 LEU C 1 1
22 30801 1 1 59 LEU CA C -2.043 -6.643 -3.118 1.00 . A A . 59 LEU CA 1 1
22 30802 1 1 59 LEU CB C -3.412 -7.146 -3.580 1.00 . A A . 59 LEU CB 1 1
22 30803 1 1 59 LEU CD1 C -3.699 -9.085 -2.019 1.00 . A A . 59 LEU CD1 1 1
22 30804 1 1 59 LEU CD2 C -4.419 -6.797 -1.312 1.00 . A A . 59 LEU CD2 1 1
22 30805 1 1 59 LEU CG C -4.282 -7.759 -2.482 1.00 . A A . 59 LEU CG 1 1
22 30806 1 1 59 LEU H H -2.603 -4.600 -3.203 1.00 . A A . 59 LEU H 1 1
22 30807 1 1 59 LEU HA H -1.719 -7.250 -2.286 1.00 . A A . 59 LEU HA 1 1
22 30808 1 1 59 LEU HB2 H -3.949 -6.316 -4.016 1.00 . A A . 59 LEU HB2 1 1
22 30809 1 1 59 LEU HB3 H -3.258 -7.894 -4.344 1.00 . A A . 59 LEU HB3 1 1
22 30810 1 1 59 LEU HD11 H -3.237 -9.588 -2.856 1.00 . A A . 59 LEU HD11 1 1
22 30811 1 1 59 LEU HD12 H -2.959 -8.905 -1.253 1.00 . A A . 59 LEU HD12 1 1
22 30812 1 1 59 LEU HD13 H -4.488 -9.705 -1.618 1.00 . A A . 59 LEU HD13 1 1
22 30813 1 1 59 LEU HD21 H -3.695 -7.050 -0.552 1.00 . A A . 59 LEU HD21 1 1
22 30814 1 1 59 LEU HD22 H -4.245 -5.788 -1.654 1.00 . A A . 59 LEU HD22 1 1
22 30815 1 1 59 LEU HD23 H -5.415 -6.871 -0.899 1.00 . A A . 59 LEU HD23 1 1
22 30816 1 1 59 LEU HG H -5.270 -7.949 -2.878 1.00 . A A . 59 LEU HG 1 1
22 30817 1 1 59 LEU N N -2.146 -5.267 -2.642 1.00 . A A . 59 LEU N 1 1
22 30818 1 1 59 LEU O O -0.666 -7.915 -4.612 1.00 . A A . 59 LEU O 1 1
22 30819 1 1 60 ALA C C 1.273 -4.531 -6.027 1.00 . A A . 60 ALA C 1 1
22 30820 1 1 60 ALA CA C 0.353 -5.749 -5.959 1.00 . A A . 60 ALA CA 1 1
22 30821 1 1 60 ALA CB C -0.405 -5.902 -7.268 1.00 . A A . 60 ALA CB 1 1
22 30822 1 1 60 ALA H H -0.925 -4.815 -4.544 1.00 . A A . 60 ALA H 1 1
22 30823 1 1 60 ALA HA H 0.960 -6.632 -5.831 1.00 . A A . 60 ALA HA 1 1
22 30824 1 1 60 ALA HB1 H -0.697 -6.934 -7.397 1.00 . A A . 60 ALA HB1 1 1
22 30825 1 1 60 ALA HB2 H -1.287 -5.278 -7.249 1.00 . A A . 60 ALA HB2 1 1
22 30826 1 1 60 ALA HB3 H 0.229 -5.602 -8.089 1.00 . A A . 60 ALA HB3 1 1
22 30827 1 1 60 ALA N N -0.593 -5.684 -4.845 1.00 . A A . 60 ALA N 1 1
22 30828 1 1 60 ALA O O 0.903 -3.426 -5.630 1.00 . A A . 60 ALA O 1 1
22 30829 1 1 61 VAL C C 4.175 -3.902 -8.069 1.00 . A A . 61 VAL C 1 1
22 30830 1 1 61 VAL CA C 3.471 -3.706 -6.737 1.00 . A A . 61 VAL CA 1 1
22 30831 1 1 61 VAL CB C 4.520 -3.715 -5.610 1.00 . A A . 61 VAL CB 1 1
22 30832 1 1 61 VAL CG1 C 5.416 -2.490 -5.703 1.00 . A A . 61 VAL CG1 1 1
22 30833 1 1 61 VAL CG2 C 3.846 -3.791 -4.250 1.00 . A A . 61 VAL CG2 1 1
22 30834 1 1 61 VAL H H 2.682 -5.661 -6.875 1.00 . A A . 61 VAL H 1 1
22 30835 1 1 61 VAL HA H 2.969 -2.750 -6.739 1.00 . A A . 61 VAL HA 1 1
22 30836 1 1 61 VAL HB H 5.139 -4.590 -5.729 1.00 . A A . 61 VAL HB 1 1
22 30837 1 1 61 VAL HG11 H 4.949 -1.749 -6.336 1.00 . A A . 61 VAL HG11 1 1
22 30838 1 1 61 VAL HG12 H 5.566 -2.078 -4.717 1.00 . A A . 61 VAL HG12 1 1
22 30839 1 1 61 VAL HG13 H 6.369 -2.773 -6.123 1.00 . A A . 61 VAL HG13 1 1
22 30840 1 1 61 VAL HG21 H 4.325 -3.100 -3.573 1.00 . A A . 61 VAL HG21 1 1
22 30841 1 1 61 VAL HG22 H 2.803 -3.532 -4.351 1.00 . A A . 61 VAL HG22 1 1
22 30842 1 1 61 VAL HG23 H 3.932 -4.795 -3.862 1.00 . A A . 61 VAL HG23 1 1
22 30843 1 1 61 VAL N N 2.470 -4.755 -6.564 1.00 . A A . 61 VAL N 1 1
22 30844 1 1 61 VAL O O 5.040 -4.768 -8.200 1.00 . A A . 61 VAL O 1 1
22 30845 1 1 62 ASN C C 3.997 -4.626 -10.982 1.00 . A A . 62 ASN C 1 1
22 30846 1 1 62 ASN CA C 4.352 -3.257 -10.399 1.00 . A A . 62 ASN CA 1 1
22 30847 1 1 62 ASN CB C 5.872 -3.076 -10.356 1.00 . A A . 62 ASN CB 1 1
22 30848 1 1 62 ASN CG C 6.285 -1.774 -9.696 1.00 . A A . 62 ASN CG 1 1
22 30849 1 1 62 ASN H H 3.064 -2.467 -8.918 1.00 . A A . 62 ASN H 1 1
22 30850 1 1 62 ASN HA H 3.921 -2.491 -11.026 1.00 . A A . 62 ASN HA 1 1
22 30851 1 1 62 ASN HB2 H 6.310 -3.893 -9.802 1.00 . A A . 62 ASN HB2 1 1
22 30852 1 1 62 ASN HB3 H 6.257 -3.085 -11.366 1.00 . A A . 62 ASN HB3 1 1
22 30853 1 1 62 ASN HD21 H 4.717 -0.834 -10.483 1.00 . A A . 62 ASN HD21 1 1
22 30854 1 1 62 ASN HD22 H 5.752 0.133 -9.497 1.00 . A A . 62 ASN HD22 1 1
22 30855 1 1 62 ASN N N 3.777 -3.124 -9.070 1.00 . A A . 62 ASN N 1 1
22 30856 1 1 62 ASN ND2 N 5.506 -0.718 -9.915 1.00 . A A . 62 ASN ND2 1 1
22 30857 1 1 62 ASN O O 4.591 -5.069 -11.965 1.00 . A A . 62 ASN O 1 1
22 30858 1 1 62 ASN OD1 O 7.297 -1.716 -8.998 1.00 . A A . 62 ASN OD1 1 1
22 30859 1 1 63 GLY C C 3.008 -7.729 -9.915 1.00 . A A . 63 GLY C 1 1
22 30860 1 1 63 GLY CA C 2.577 -6.591 -10.824 1.00 . A A . 63 GLY CA 1 1
22 30861 1 1 63 GLY H H 2.574 -4.879 -9.591 1.00 . A A . 63 GLY H 1 1
22 30862 1 1 63 GLY HA2 H 1.498 -6.589 -10.873 1.00 . A A . 63 GLY HA2 1 1
22 30863 1 1 63 GLY HA3 H 2.974 -6.764 -11.813 1.00 . A A . 63 GLY HA3 1 1
22 30864 1 1 63 GLY N N 3.014 -5.287 -10.364 1.00 . A A . 63 GLY N 1 1
22 30865 1 1 63 GLY O O 2.796 -8.897 -10.242 1.00 . A A . 63 GLY O 1 1
22 30866 1 1 64 VAL C C 2.942 -8.691 -6.781 1.00 . A A . 64 VAL C 1 1
22 30867 1 1 64 VAL CA C 4.027 -8.430 -7.825 1.00 . A A . 64 VAL CA 1 1
22 30868 1 1 64 VAL CB C 5.357 -8.057 -7.130 1.00 . A A . 64 VAL CB 1 1
22 30869 1 1 64 VAL CG1 C 5.149 -6.992 -6.067 1.00 . A A . 64 VAL CG1 1 1
22 30870 1 1 64 VAL CG2 C 6.009 -9.294 -6.532 1.00 . A A . 64 VAL CG2 1 1
22 30871 1 1 64 VAL H H 3.733 -6.459 -8.545 1.00 . A A . 64 VAL H 1 1
22 30872 1 1 64 VAL HA H 4.186 -9.340 -8.388 1.00 . A A . 64 VAL HA 1 1
22 30873 1 1 64 VAL HB H 6.024 -7.655 -7.876 1.00 . A A . 64 VAL HB 1 1
22 30874 1 1 64 VAL HG11 H 4.414 -6.282 -6.411 1.00 . A A . 64 VAL HG11 1 1
22 30875 1 1 64 VAL HG12 H 4.801 -7.456 -5.156 1.00 . A A . 64 VAL HG12 1 1
22 30876 1 1 64 VAL HG13 H 6.082 -6.482 -5.879 1.00 . A A . 64 VAL HG13 1 1
22 30877 1 1 64 VAL HG21 H 5.371 -9.700 -5.760 1.00 . A A . 64 VAL HG21 1 1
22 30878 1 1 64 VAL HG22 H 6.154 -10.034 -7.305 1.00 . A A . 64 VAL HG22 1 1
22 30879 1 1 64 VAL HG23 H 6.965 -9.027 -6.106 1.00 . A A . 64 VAL HG23 1 1
22 30880 1 1 64 VAL N N 3.596 -7.403 -8.767 1.00 . A A . 64 VAL N 1 1
22 30881 1 1 64 VAL O O 2.736 -7.896 -5.864 1.00 . A A . 64 VAL O 1 1
22 30882 1 1 65 SER C C 1.660 -10.226 -4.579 1.00 . A A . 65 SER C 1 1
22 30883 1 1 65 SER CA C 1.164 -10.168 -6.019 1.00 . A A . 65 SER CA 1 1
22 30884 1 1 65 SER CB C 0.558 -11.515 -6.418 1.00 . A A . 65 SER CB 1 1
22 30885 1 1 65 SER H H 2.441 -10.394 -7.692 1.00 . A A . 65 SER H 1 1
22 30886 1 1 65 SER HA H 0.400 -9.407 -6.090 1.00 . A A . 65 SER HA 1 1
22 30887 1 1 65 SER HB2 H 0.262 -12.052 -5.529 1.00 . A A . 65 SER HB2 1 1
22 30888 1 1 65 SER HB3 H -0.308 -11.347 -7.042 1.00 . A A . 65 SER HB3 1 1
22 30889 1 1 65 SER HG H 2.205 -12.568 -6.550 1.00 . A A . 65 SER HG 1 1
22 30890 1 1 65 SER N N 2.239 -9.805 -6.936 1.00 . A A . 65 SER N 1 1
22 30891 1 1 65 SER O O 2.711 -10.800 -4.293 1.00 . A A . 65 SER O 1 1
22 30892 1 1 65 SER OG O 1.493 -12.302 -7.136 1.00 . A A . 65 SER OG 1 1
22 30893 1 1 66 LEU C C 0.494 -10.705 -1.503 1.00 . A A . 66 LEU C 1 1
22 30894 1 1 66 LEU CA C 1.236 -9.606 -2.261 1.00 . A A . 66 LEU CA 1 1
22 30895 1 1 66 LEU CB C 0.907 -8.238 -1.658 1.00 . A A . 66 LEU CB 1 1
22 30896 1 1 66 LEU CD1 C 2.495 -8.545 0.256 1.00 . A A . 66 LEU CD1 1 1
22 30897 1 1 66 LEU CD2 C 3.198 -7.227 -1.749 1.00 . A A . 66 LEU CD2 1 1
22 30898 1 1 66 LEU CG C 2.035 -7.602 -0.844 1.00 . A A . 66 LEU CG 1 1
22 30899 1 1 66 LEU H H 0.064 -9.191 -3.971 1.00 . A A . 66 LEU H 1 1
22 30900 1 1 66 LEU HA H 2.298 -9.781 -2.178 1.00 . A A . 66 LEU HA 1 1
22 30901 1 1 66 LEU HB2 H 0.650 -7.566 -2.464 1.00 . A A . 66 LEU HB2 1 1
22 30902 1 1 66 LEU HB3 H 0.047 -8.347 -1.015 1.00 . A A . 66 LEU HB3 1 1
22 30903 1 1 66 LEU HD11 H 2.489 -9.559 -0.114 1.00 . A A . 66 LEU HD11 1 1
22 30904 1 1 66 LEU HD12 H 3.496 -8.279 0.563 1.00 . A A . 66 LEU HD12 1 1
22 30905 1 1 66 LEU HD13 H 1.827 -8.466 1.101 1.00 . A A . 66 LEU HD13 1 1
22 30906 1 1 66 LEU HD21 H 4.127 -7.351 -1.212 1.00 . A A . 66 LEU HD21 1 1
22 30907 1 1 66 LEU HD22 H 3.197 -7.866 -2.619 1.00 . A A . 66 LEU HD22 1 1
22 30908 1 1 66 LEU HD23 H 3.097 -6.197 -2.058 1.00 . A A . 66 LEU HD23 1 1
22 30909 1 1 66 LEU HG H 1.668 -6.699 -0.377 1.00 . A A . 66 LEU HG 1 1
22 30910 1 1 66 LEU N N 0.890 -9.629 -3.676 1.00 . A A . 66 LEU N 1 1
22 30911 1 1 66 LEU O O 0.911 -11.111 -0.418 1.00 . A A . 66 LEU O 1 1
22 30912 1 1 67 GLU C C -0.529 -13.349 -0.909 1.00 . A A . 67 GLU C 1 1
22 30913 1 1 67 GLU CA C -1.412 -12.234 -1.462 1.00 . A A . 67 GLU CA 1 1
22 30914 1 1 67 GLU CB C -2.401 -12.810 -2.478 1.00 . A A . 67 GLU CB 1 1
22 30915 1 1 67 GLU CD C -4.509 -14.178 -2.730 1.00 . A A . 67 GLU CD 1 1
22 30916 1 1 67 GLU CG C -3.744 -13.187 -1.875 1.00 . A A . 67 GLU CG 1 1
22 30917 1 1 67 GLU H H -0.891 -10.815 -2.946 1.00 . A A . 67 GLU H 1 1
22 30918 1 1 67 GLU HA H -1.966 -11.791 -0.647 1.00 . A A . 67 GLU HA 1 1
22 30919 1 1 67 GLU HB2 H -2.571 -12.077 -3.253 1.00 . A A . 67 GLU HB2 1 1
22 30920 1 1 67 GLU HB3 H -1.968 -13.695 -2.921 1.00 . A A . 67 GLU HB3 1 1
22 30921 1 1 67 GLU HG2 H -3.577 -13.627 -0.903 1.00 . A A . 67 GLU HG2 1 1
22 30922 1 1 67 GLU HG3 H -4.339 -12.292 -1.767 1.00 . A A . 67 GLU HG3 1 1
22 30923 1 1 67 GLU N N -0.609 -11.181 -2.081 1.00 . A A . 67 GLU N 1 1
22 30924 1 1 67 GLU O O -0.077 -14.223 -1.649 1.00 . A A . 67 GLU O 1 1
22 30925 1 1 67 GLU OE1 O -3.918 -15.207 -3.120 1.00 . A A . 67 GLU OE1 1 1
22 30926 1 1 67 GLU OE2 O -5.700 -13.926 -3.009 1.00 . A A . 67 GLU OE2 1 1
22 30927 1 1 68 GLY C C 1.894 -13.768 1.450 1.00 . A A . 68 GLY C 1 1
22 30928 1 1 68 GLY CA C 0.545 -14.316 1.029 1.00 . A A . 68 GLY CA 1 1
22 30929 1 1 68 GLY H H -0.671 -12.586 0.935 1.00 . A A . 68 GLY H 1 1
22 30930 1 1 68 GLY HA2 H 0.033 -14.694 1.901 1.00 . A A . 68 GLY HA2 1 1
22 30931 1 1 68 GLY HA3 H 0.699 -15.128 0.334 1.00 . A A . 68 GLY HA3 1 1
22 30932 1 1 68 GLY N N -0.286 -13.309 0.397 1.00 . A A . 68 GLY N 1 1
22 30933 1 1 68 GLY O O 2.929 -14.180 0.928 1.00 . A A . 68 GLY O 1 1
22 30934 1 1 69 ALA C C 2.836 -11.309 4.073 1.00 . A A . 69 ALA C 1 1
22 30935 1 1 69 ALA CA C 3.109 -12.222 2.881 1.00 . A A . 69 ALA CA 1 1
22 30936 1 1 69 ALA CB C 3.785 -11.446 1.762 1.00 . A A . 69 ALA CB 1 1
22 30937 1 1 69 ALA H H 1.024 -12.542 2.767 1.00 . A A . 69 ALA H 1 1
22 30938 1 1 69 ALA HA H 3.774 -13.015 3.191 1.00 . A A . 69 ALA HA 1 1
22 30939 1 1 69 ALA HB1 H 4.159 -12.136 1.020 1.00 . A A . 69 ALA HB1 1 1
22 30940 1 1 69 ALA HB2 H 3.071 -10.778 1.305 1.00 . A A . 69 ALA HB2 1 1
22 30941 1 1 69 ALA HB3 H 4.604 -10.874 2.167 1.00 . A A . 69 ALA HB3 1 1
22 30942 1 1 69 ALA N N 1.880 -12.832 2.393 1.00 . A A . 69 ALA N 1 1
22 30943 1 1 69 ALA O O 1.685 -11.007 4.387 1.00 . A A . 69 ALA O 1 1
22 30944 1 1 70 THR C C 3.885 -8.534 5.498 1.00 . A A . 70 THR C 1 1
22 30945 1 1 70 THR CA C 3.779 -10.003 5.899 1.00 . A A . 70 THR CA 1 1
22 30946 1 1 70 THR CB C 4.857 -10.336 6.932 1.00 . A A . 70 THR CB 1 1
22 30947 1 1 70 THR CG2 C 5.087 -11.822 7.102 1.00 . A A . 70 THR CG2 1 1
22 30948 1 1 70 THR H H 4.792 -11.158 4.443 1.00 . A A . 70 THR H 1 1
22 30949 1 1 70 THR HA H 2.807 -10.172 6.342 1.00 . A A . 70 THR HA 1 1
22 30950 1 1 70 THR HB H 4.559 -9.935 7.890 1.00 . A A . 70 THR HB 1 1
22 30951 1 1 70 THR HG1 H 6.077 -8.811 6.780 1.00 . A A . 70 THR HG1 1 1
22 30952 1 1 70 THR HG21 H 4.250 -12.258 7.629 1.00 . A A . 70 THR HG21 1 1
22 30953 1 1 70 THR HG22 H 5.182 -12.286 6.131 1.00 . A A . 70 THR HG22 1 1
22 30954 1 1 70 THR HG23 H 5.992 -11.984 7.669 1.00 . A A . 70 THR HG23 1 1
22 30955 1 1 70 THR N N 3.902 -10.879 4.738 1.00 . A A . 70 THR N 1 1
22 30956 1 1 70 THR O O 3.899 -8.199 4.314 1.00 . A A . 70 THR O 1 1
22 30957 1 1 70 THR OG1 O 6.095 -9.748 6.570 1.00 . A A . 70 THR OG1 1 1
22 30958 1 1 71 HIS C C 5.380 -5.875 5.605 1.00 . A A . 71 HIS C 1 1
22 30959 1 1 71 HIS CA C 4.059 -6.228 6.279 1.00 . A A . 71 HIS CA 1 1
22 30960 1 1 71 HIS CB C 3.910 -5.490 7.620 1.00 . A A . 71 HIS CB 1 1
22 30961 1 1 71 HIS CD2 C 5.301 -3.352 7.128 1.00 . A A . 71 HIS CD2 1 1
22 30962 1 1 71 HIS CE1 C 6.499 -3.322 8.963 1.00 . A A . 71 HIS CE1 1 1
22 30963 1 1 71 HIS CG C 4.930 -4.419 7.872 1.00 . A A . 71 HIS CG 1 1
22 30964 1 1 71 HIS H H 3.935 -8.001 7.420 1.00 . A A . 71 HIS H 1 1
22 30965 1 1 71 HIS HA H 3.249 -5.938 5.628 1.00 . A A . 71 HIS HA 1 1
22 30966 1 1 71 HIS HB2 H 2.936 -5.029 7.660 1.00 . A A . 71 HIS HB2 1 1
22 30967 1 1 71 HIS HB3 H 3.990 -6.212 8.420 1.00 . A A . 71 HIS HB3 1 1
22 30968 1 1 71 HIS HD1 H 5.666 -5.014 9.755 1.00 . A A . 71 HIS HD1 1 1
22 30969 1 1 71 HIS HD2 H 4.902 -3.075 6.163 1.00 . A A . 71 HIS HD2 1 1
22 30970 1 1 71 HIS HE1 H 7.210 -3.030 9.722 1.00 . A A . 71 HIS HE1 1 1
22 30971 1 1 71 HIS HE2 H 6.791 -1.920 7.501 1.00 . A A . 71 HIS HE2 1 1
22 30972 1 1 71 HIS N N 3.957 -7.666 6.501 1.00 . A A . 71 HIS N 1 1
22 30973 1 1 71 HIS ND1 N 5.701 -4.372 9.015 1.00 . A A . 71 HIS ND1 1 1
22 30974 1 1 71 HIS NE2 N 6.277 -2.687 7.828 1.00 . A A . 71 HIS NE2 1 1
22 30975 1 1 71 HIS O O 5.403 -5.310 4.512 1.00 . A A . 71 HIS O 1 1
22 30976 1 1 72 LYS C C 7.948 -6.476 4.329 1.00 . A A . 72 LYS C 1 1
22 30977 1 1 72 LYS CA C 7.809 -5.938 5.743 1.00 . A A . 72 LYS CA 1 1
22 30978 1 1 72 LYS CB C 8.872 -6.561 6.647 1.00 . A A . 72 LYS CB 1 1
22 30979 1 1 72 LYS CD C 11.320 -7.100 6.827 1.00 . A A . 72 LYS CD 1 1
22 30980 1 1 72 LYS CE C 11.254 -7.258 8.338 1.00 . A A . 72 LYS CE 1 1
22 30981 1 1 72 LYS CG C 10.285 -6.107 6.323 1.00 . A A . 72 LYS CG 1 1
22 30982 1 1 72 LYS H H 6.385 -6.668 7.135 1.00 . A A . 72 LYS H 1 1
22 30983 1 1 72 LYS HA H 7.948 -4.862 5.716 1.00 . A A . 72 LYS HA 1 1
22 30984 1 1 72 LYS HB2 H 8.655 -6.297 7.672 1.00 . A A . 72 LYS HB2 1 1
22 30985 1 1 72 LYS HB3 H 8.830 -7.635 6.546 1.00 . A A . 72 LYS HB3 1 1
22 30986 1 1 72 LYS HD2 H 11.137 -8.060 6.368 1.00 . A A . 72 LYS HD2 1 1
22 30987 1 1 72 LYS HD3 H 12.304 -6.749 6.553 1.00 . A A . 72 LYS HD3 1 1
22 30988 1 1 72 LYS HE2 H 11.886 -6.510 8.793 1.00 . A A . 72 LYS HE2 1 1
22 30989 1 1 72 LYS HE3 H 10.234 -7.109 8.658 1.00 . A A . 72 LYS HE3 1 1
22 30990 1 1 72 LYS HG2 H 10.383 -6.013 5.252 1.00 . A A . 72 LYS HG2 1 1
22 30991 1 1 72 LYS HG3 H 10.461 -5.149 6.789 1.00 . A A . 72 LYS HG3 1 1
22 30992 1 1 72 LYS HZ1 H 11.625 -8.694 9.809 1.00 . A A . 72 LYS HZ1 1 1
22 30993 1 1 72 LYS HZ2 H 11.126 -9.343 8.328 1.00 . A A . 72 LYS HZ2 1 1
22 30994 1 1 72 LYS HZ3 H 12.702 -8.755 8.506 1.00 . A A . 72 LYS HZ3 1 1
22 30995 1 1 72 LYS N N 6.476 -6.214 6.270 1.00 . A A . 72 LYS N 1 1
22 30996 1 1 72 LYS NZ N 11.709 -8.607 8.776 1.00 . A A . 72 LYS NZ 1 1
22 30997 1 1 72 LYS O O 8.653 -5.900 3.504 1.00 . A A . 72 LYS O 1 1
22 30998 1 1 73 GLN C C 6.825 -7.165 1.689 1.00 . A A . 73 GLN C 1 1
22 30999 1 1 73 GLN CA C 7.311 -8.170 2.723 1.00 . A A . 73 GLN CA 1 1
22 31000 1 1 73 GLN CB C 6.466 -9.440 2.674 1.00 . A A . 73 GLN CB 1 1
22 31001 1 1 73 GLN CD C 6.697 -11.938 2.982 1.00 . A A . 73 GLN CD 1 1
22 31002 1 1 73 GLN CG C 7.023 -10.563 3.533 1.00 . A A . 73 GLN CG 1 1
22 31003 1 1 73 GLN H H 6.708 -7.988 4.743 1.00 . A A . 73 GLN H 1 1
22 31004 1 1 73 GLN HA H 8.340 -8.420 2.509 1.00 . A A . 73 GLN HA 1 1
22 31005 1 1 73 GLN HB2 H 5.469 -9.211 3.019 1.00 . A A . 73 GLN HB2 1 1
22 31006 1 1 73 GLN HB3 H 6.415 -9.788 1.653 1.00 . A A . 73 GLN HB3 1 1
22 31007 1 1 73 GLN HE21 H 7.877 -11.616 1.414 1.00 . A A . 73 GLN HE21 1 1
22 31008 1 1 73 GLN HE22 H 7.086 -13.152 1.456 1.00 . A A . 73 GLN HE22 1 1
22 31009 1 1 73 GLN HG2 H 8.096 -10.459 3.585 1.00 . A A . 73 GLN HG2 1 1
22 31010 1 1 73 GLN HG3 H 6.605 -10.479 4.525 1.00 . A A . 73 GLN HG3 1 1
22 31011 1 1 73 GLN N N 7.262 -7.575 4.048 1.00 . A A . 73 GLN N 1 1
22 31012 1 1 73 GLN NE2 N 7.279 -12.269 1.835 1.00 . A A . 73 GLN NE2 1 1
22 31013 1 1 73 GLN O O 7.498 -6.918 0.689 1.00 . A A . 73 GLN O 1 1
22 31014 1 1 73 GLN OE1 O 5.934 -12.694 3.582 1.00 . A A . 73 GLN OE1 1 1
22 31015 1 1 74 ALA C C 6.022 -4.328 1.064 1.00 . A A . 74 ALA C 1 1
22 31016 1 1 74 ALA CA C 5.133 -5.558 1.044 1.00 . A A . 74 ALA CA 1 1
22 31017 1 1 74 ALA CB C 3.715 -5.191 1.416 1.00 . A A . 74 ALA CB 1 1
22 31018 1 1 74 ALA H H 5.182 -6.775 2.774 1.00 . A A . 74 ALA H 1 1
22 31019 1 1 74 ALA HA H 5.128 -5.975 0.047 1.00 . A A . 74 ALA HA 1 1
22 31020 1 1 74 ALA HB1 H 3.326 -4.502 0.682 1.00 . A A . 74 ALA HB1 1 1
22 31021 1 1 74 ALA HB2 H 3.107 -6.082 1.435 1.00 . A A . 74 ALA HB2 1 1
22 31022 1 1 74 ALA HB3 H 3.709 -4.724 2.389 1.00 . A A . 74 ALA HB3 1 1
22 31023 1 1 74 ALA N N 5.668 -6.561 1.948 1.00 . A A . 74 ALA N 1 1
22 31024 1 1 74 ALA O O 6.392 -3.803 0.016 1.00 . A A . 74 ALA O 1 1
22 31025 1 1 75 VAL C C 8.374 -2.809 1.406 1.00 . A A . 75 VAL C 1 1
22 31026 1 1 75 VAL CA C 7.268 -2.741 2.443 1.00 . A A . 75 VAL CA 1 1
22 31027 1 1 75 VAL CB C 7.868 -2.727 3.871 1.00 . A A . 75 VAL CB 1 1
22 31028 1 1 75 VAL CG1 C 9.375 -2.956 3.863 1.00 . A A . 75 VAL CG1 1 1
22 31029 1 1 75 VAL CG2 C 7.532 -1.436 4.589 1.00 . A A . 75 VAL CG2 1 1
22 31030 1 1 75 VAL H H 6.071 -4.372 3.066 1.00 . A A . 75 VAL H 1 1
22 31031 1 1 75 VAL HA H 6.696 -1.837 2.292 1.00 . A A . 75 VAL HA 1 1
22 31032 1 1 75 VAL HB H 7.412 -3.534 4.424 1.00 . A A . 75 VAL HB 1 1
22 31033 1 1 75 VAL HG11 H 9.593 -3.905 3.395 1.00 . A A . 75 VAL HG11 1 1
22 31034 1 1 75 VAL HG12 H 9.856 -2.163 3.309 1.00 . A A . 75 VAL HG12 1 1
22 31035 1 1 75 VAL HG13 H 9.744 -2.962 4.878 1.00 . A A . 75 VAL HG13 1 1
22 31036 1 1 75 VAL HG21 H 8.403 -0.799 4.614 1.00 . A A . 75 VAL HG21 1 1
22 31037 1 1 75 VAL HG22 H 6.729 -0.933 4.072 1.00 . A A . 75 VAL HG22 1 1
22 31038 1 1 75 VAL HG23 H 7.225 -1.667 5.599 1.00 . A A . 75 VAL HG23 1 1
22 31039 1 1 75 VAL N N 6.386 -3.891 2.272 1.00 . A A . 75 VAL N 1 1
22 31040 1 1 75 VAL O O 8.754 -1.807 0.804 1.00 . A A . 75 VAL O 1 1
22 31041 1 1 76 GLU C C 9.372 -4.030 -1.196 1.00 . A A . 76 GLU C 1 1
22 31042 1 1 76 GLU CA C 9.898 -4.269 0.217 1.00 . A A . 76 GLU CA 1 1
22 31043 1 1 76 GLU CB C 10.425 -5.698 0.351 1.00 . A A . 76 GLU CB 1 1
22 31044 1 1 76 GLU CD C 10.920 -7.485 2.070 1.00 . A A . 76 GLU CD 1 1
22 31045 1 1 76 GLU CG C 10.997 -6.009 1.726 1.00 . A A . 76 GLU CG 1 1
22 31046 1 1 76 GLU H H 8.491 -4.778 1.703 1.00 . A A . 76 GLU H 1 1
22 31047 1 1 76 GLU HA H 10.705 -3.577 0.410 1.00 . A A . 76 GLU HA 1 1
22 31048 1 1 76 GLU HB2 H 9.617 -6.387 0.156 1.00 . A A . 76 GLU HB2 1 1
22 31049 1 1 76 GLU HB3 H 11.203 -5.853 -0.382 1.00 . A A . 76 GLU HB3 1 1
22 31050 1 1 76 GLU HG2 H 12.032 -5.705 1.748 1.00 . A A . 76 GLU HG2 1 1
22 31051 1 1 76 GLU HG3 H 10.443 -5.451 2.469 1.00 . A A . 76 GLU HG3 1 1
22 31052 1 1 76 GLU N N 8.859 -4.023 1.194 1.00 . A A . 76 GLU N 1 1
22 31053 1 1 76 GLU O O 10.017 -3.354 -1.992 1.00 . A A . 76 GLU O 1 1
22 31054 1 1 76 GLU OE1 O 10.238 -8.231 1.337 1.00 . A A . 76 GLU OE1 1 1
22 31055 1 1 76 GLU OE2 O 11.543 -7.894 3.072 1.00 . A A . 76 GLU OE2 1 1
22 31056 1 1 77 THR C C 7.271 -2.946 -3.113 1.00 . A A . 77 THR C 1 1
22 31057 1 1 77 THR CA C 7.610 -4.408 -2.838 1.00 . A A . 77 THR CA 1 1
22 31058 1 1 77 THR CB C 6.366 -5.276 -3.016 1.00 . A A . 77 THR CB 1 1
22 31059 1 1 77 THR CG2 C 6.625 -6.749 -2.792 1.00 . A A . 77 THR CG2 1 1
22 31060 1 1 77 THR H H 7.708 -5.109 -0.832 1.00 . A A . 77 THR H 1 1
22 31061 1 1 77 THR HA H 8.353 -4.722 -3.557 1.00 . A A . 77 THR HA 1 1
22 31062 1 1 77 THR HB H 6.010 -5.157 -4.029 1.00 . A A . 77 THR HB 1 1
22 31063 1 1 77 THR HG1 H 5.708 -4.685 -1.273 1.00 . A A . 77 THR HG1 1 1
22 31064 1 1 77 THR HG21 H 6.534 -7.276 -3.731 1.00 . A A . 77 THR HG21 1 1
22 31065 1 1 77 THR HG22 H 7.621 -6.883 -2.398 1.00 . A A . 77 THR HG22 1 1
22 31066 1 1 77 THR HG23 H 5.903 -7.139 -2.090 1.00 . A A . 77 THR HG23 1 1
22 31067 1 1 77 THR N N 8.195 -4.582 -1.509 1.00 . A A . 77 THR N 1 1
22 31068 1 1 77 THR O O 7.680 -2.391 -4.134 1.00 . A A . 77 THR O 1 1
22 31069 1 1 77 THR OG1 O 5.335 -4.877 -2.133 1.00 . A A . 77 THR OG1 1 1
22 31070 1 1 78 LEU C C 7.386 -0.074 -2.612 1.00 . A A . 78 LEU C 1 1
22 31071 1 1 78 LEU CA C 6.144 -0.918 -2.370 1.00 . A A . 78 LEU CA 1 1
22 31072 1 1 78 LEU CB C 5.399 -0.396 -1.135 1.00 . A A . 78 LEU CB 1 1
22 31073 1 1 78 LEU CD1 C 3.613 -0.694 0.599 1.00 . A A . 78 LEU CD1 1 1
22 31074 1 1 78 LEU CD2 C 3.551 -2.060 -1.497 1.00 . A A . 78 LEU CD2 1 1
22 31075 1 1 78 LEU CG C 4.449 -1.391 -0.465 1.00 . A A . 78 LEU CG 1 1
22 31076 1 1 78 LEU H H 6.226 -2.807 -1.407 1.00 . A A . 78 LEU H 1 1
22 31077 1 1 78 LEU HA H 5.498 -0.847 -3.232 1.00 . A A . 78 LEU HA 1 1
22 31078 1 1 78 LEU HB2 H 6.134 -0.088 -0.405 1.00 . A A . 78 LEU HB2 1 1
22 31079 1 1 78 LEU HB3 H 4.826 0.470 -1.429 1.00 . A A . 78 LEU HB3 1 1
22 31080 1 1 78 LEU HD11 H 3.544 0.359 0.369 1.00 . A A . 78 LEU HD11 1 1
22 31081 1 1 78 LEU HD12 H 2.623 -1.125 0.618 1.00 . A A . 78 LEU HD12 1 1
22 31082 1 1 78 LEU HD13 H 4.080 -0.822 1.564 1.00 . A A . 78 LEU HD13 1 1
22 31083 1 1 78 LEU HD21 H 2.520 -1.975 -1.188 1.00 . A A . 78 LEU HD21 1 1
22 31084 1 1 78 LEU HD22 H 3.680 -1.577 -2.454 1.00 . A A . 78 LEU HD22 1 1
22 31085 1 1 78 LEU HD23 H 3.817 -3.103 -1.582 1.00 . A A . 78 LEU HD23 1 1
22 31086 1 1 78 LEU HG H 5.030 -2.159 0.023 1.00 . A A . 78 LEU HG 1 1
22 31087 1 1 78 LEU N N 6.524 -2.320 -2.202 1.00 . A A . 78 LEU N 1 1
22 31088 1 1 78 LEU O O 7.435 0.738 -3.536 1.00 . A A . 78 LEU O 1 1
22 31089 1 1 79 ARG C C 10.394 -0.007 -3.156 1.00 . A A . 79 ARG C 1 1
22 31090 1 1 79 ARG CA C 9.651 0.421 -1.892 1.00 . A A . 79 ARG CA 1 1
22 31091 1 1 79 ARG CB C 10.506 0.153 -0.651 1.00 . A A . 79 ARG CB 1 1
22 31092 1 1 79 ARG CD C 11.970 1.151 1.131 1.00 . A A . 79 ARG CD 1 1
22 31093 1 1 79 ARG CG C 11.422 1.308 -0.279 1.00 . A A . 79 ARG CG 1 1
22 31094 1 1 79 ARG CZ C 11.643 2.171 3.349 1.00 . A A . 79 ARG CZ 1 1
22 31095 1 1 79 ARG H H 8.287 -0.964 -1.073 1.00 . A A . 79 ARG H 1 1
22 31096 1 1 79 ARG HA H 9.435 1.476 -1.953 1.00 . A A . 79 ARG HA 1 1
22 31097 1 1 79 ARG HB2 H 9.848 -0.042 0.187 1.00 . A A . 79 ARG HB2 1 1
22 31098 1 1 79 ARG HB3 H 11.115 -0.720 -0.829 1.00 . A A . 79 ARG HB3 1 1
22 31099 1 1 79 ARG HD2 H 11.891 0.114 1.420 1.00 . A A . 79 ARG HD2 1 1
22 31100 1 1 79 ARG HD3 H 13.009 1.447 1.134 1.00 . A A . 79 ARG HD3 1 1
22 31101 1 1 79 ARG HE H 10.409 2.390 1.796 1.00 . A A . 79 ARG HE 1 1
22 31102 1 1 79 ARG HG2 H 12.247 1.338 -0.974 1.00 . A A . 79 ARG HG2 1 1
22 31103 1 1 79 ARG HG3 H 10.864 2.231 -0.338 1.00 . A A . 79 ARG HG3 1 1
22 31104 1 1 79 ARG HH11 H 13.312 1.041 3.183 1.00 . A A . 79 ARG HH11 1 1
22 31105 1 1 79 ARG HH12 H 13.061 1.770 4.733 1.00 . A A . 79 ARG HH12 1 1
22 31106 1 1 79 ARG HH21 H 10.076 3.352 3.835 1.00 . A A . 79 ARG HH21 1 1
22 31107 1 1 79 ARG HH22 H 11.224 3.082 5.104 1.00 . A A . 79 ARG HH22 1 1
22 31108 1 1 79 ARG N N 8.391 -0.292 -1.779 1.00 . A A . 79 ARG N 1 1
22 31109 1 1 79 ARG NE N 11.241 1.969 2.097 1.00 . A A . 79 ARG NE 1 1
22 31110 1 1 79 ARG NH1 N 12.764 1.615 3.791 1.00 . A A . 79 ARG NH1 1 1
22 31111 1 1 79 ARG NH2 N 10.922 2.930 4.163 1.00 . A A . 79 ARG NH2 1 1
22 31112 1 1 79 ARG O O 10.637 0.804 -4.050 1.00 . A A . 79 ARG O 1 1
22 31113 1 1 80 ASN C C 10.600 -1.829 -5.631 1.00 . A A . 80 ASN C 1 1
22 31114 1 1 80 ASN CA C 11.461 -1.845 -4.368 1.00 . A A . 80 ASN CA 1 1
22 31115 1 1 80 ASN CB C 11.909 -3.280 -4.075 1.00 . A A . 80 ASN CB 1 1
22 31116 1 1 80 ASN CG C 13.003 -3.345 -3.026 1.00 . A A . 80 ASN CG 1 1
22 31117 1 1 80 ASN H H 10.522 -1.879 -2.471 1.00 . A A . 80 ASN H 1 1
22 31118 1 1 80 ASN HA H 12.336 -1.237 -4.539 1.00 . A A . 80 ASN HA 1 1
22 31119 1 1 80 ASN HB2 H 11.061 -3.852 -3.725 1.00 . A A . 80 ASN HB2 1 1
22 31120 1 1 80 ASN HB3 H 12.282 -3.724 -4.985 1.00 . A A . 80 ASN HB3 1 1
22 31121 1 1 80 ASN HD21 H 11.660 -3.178 -1.570 1.00 . A A . 80 ASN HD21 1 1
22 31122 1 1 80 ASN HD22 H 13.305 -3.310 -1.061 1.00 . A A . 80 ASN HD22 1 1
22 31123 1 1 80 ASN N N 10.749 -1.288 -3.219 1.00 . A A . 80 ASN N 1 1
22 31124 1 1 80 ASN ND2 N 12.616 -3.270 -1.757 1.00 . A A . 80 ASN ND2 1 1
22 31125 1 1 80 ASN O O 10.298 -2.881 -6.196 1.00 . A A . 80 ASN O 1 1
22 31126 1 1 80 ASN OD1 O 14.184 -3.464 -3.352 1.00 . A A . 80 ASN OD1 1 1
22 31127 1 1 81 THR C C 10.295 -0.435 -8.519 1.00 . A A . 81 THR C 1 1
22 31128 1 1 81 THR CA C 9.401 -0.518 -7.285 1.00 . A A . 81 THR CA 1 1
22 31129 1 1 81 THR CB C 8.495 0.713 -7.200 1.00 . A A . 81 THR CB 1 1
22 31130 1 1 81 THR CG2 C 7.026 0.369 -7.072 1.00 . A A . 81 THR CG2 1 1
22 31131 1 1 81 THR H H 10.488 0.168 -5.599 1.00 . A A . 81 THR H 1 1
22 31132 1 1 81 THR HA H 8.787 -1.403 -7.361 1.00 . A A . 81 THR HA 1 1
22 31133 1 1 81 THR HB H 8.618 1.300 -8.099 1.00 . A A . 81 THR HB 1 1
22 31134 1 1 81 THR HG1 H 8.247 2.268 -6.036 1.00 . A A . 81 THR HG1 1 1
22 31135 1 1 81 THR HG21 H 6.484 0.803 -7.898 1.00 . A A . 81 THR HG21 1 1
22 31136 1 1 81 THR HG22 H 6.903 -0.705 -7.084 1.00 . A A . 81 THR HG22 1 1
22 31137 1 1 81 THR HG23 H 6.643 0.763 -6.142 1.00 . A A . 81 THR HG23 1 1
22 31138 1 1 81 THR N N 10.215 -0.642 -6.080 1.00 . A A . 81 THR N 1 1
22 31139 1 1 81 THR O O 10.359 -1.371 -9.317 1.00 . A A . 81 THR O 1 1
22 31140 1 1 81 THR OG1 O 8.845 1.519 -6.090 1.00 . A A . 81 THR OG1 1 1
22 31141 1 1 82 GLY C C 11.526 2.094 -10.616 1.00 . A A . 82 GLY C 1 1
22 31142 1 1 82 GLY CA C 11.879 0.875 -9.790 1.00 . A A . 82 GLY CA 1 1
22 31143 1 1 82 GLY H H 10.903 1.395 -8.000 1.00 . A A . 82 GLY H 1 1
22 31144 1 1 82 GLY HA2 H 12.889 0.984 -9.423 1.00 . A A . 82 GLY HA2 1 1
22 31145 1 1 82 GLY HA3 H 11.830 0.000 -10.422 1.00 . A A . 82 GLY HA3 1 1
22 31146 1 1 82 GLY N N 10.991 0.688 -8.664 1.00 . A A . 82 GLY N 1 1
22 31147 1 1 82 GLY O O 11.744 3.229 -10.194 1.00 . A A . 82 GLY O 1 1
22 31148 1 1 83 GLN C C 9.471 3.776 -12.135 1.00 . A A . 83 GLN C 1 1
22 31149 1 1 83 GLN CA C 10.603 2.925 -12.711 1.00 . A A . 83 GLN CA 1 1
22 31150 1 1 83 GLN CB C 10.200 2.363 -14.083 1.00 . A A . 83 GLN CB 1 1
22 31151 1 1 83 GLN CD C 8.365 0.883 -14.995 1.00 . A A . 83 GLN CD 1 1
22 31152 1 1 83 GLN CG C 9.530 0.997 -14.030 1.00 . A A . 83 GLN CG 1 1
22 31153 1 1 83 GLN H H 10.849 0.920 -12.065 1.00 . A A . 83 GLN H 1 1
22 31154 1 1 83 GLN HA H 11.469 3.557 -12.840 1.00 . A A . 83 GLN HA 1 1
22 31155 1 1 83 GLN HB2 H 9.517 3.054 -14.552 1.00 . A A . 83 GLN HB2 1 1
22 31156 1 1 83 GLN HB3 H 11.086 2.280 -14.696 1.00 . A A . 83 GLN HB3 1 1
22 31157 1 1 83 GLN HE21 H 8.752 -1.048 -15.272 1.00 . A A . 83 GLN HE21 1 1
22 31158 1 1 83 GLN HE22 H 7.407 -0.417 -16.155 1.00 . A A . 83 GLN HE22 1 1
22 31159 1 1 83 GLN HG2 H 10.259 0.242 -14.281 1.00 . A A . 83 GLN HG2 1 1
22 31160 1 1 83 GLN HG3 H 9.165 0.826 -13.028 1.00 . A A . 83 GLN HG3 1 1
22 31161 1 1 83 GLN N N 10.987 1.849 -11.799 1.00 . A A . 83 GLN N 1 1
22 31162 1 1 83 GLN NE2 N 8.153 -0.315 -15.528 1.00 . A A . 83 GLN NE2 1 1
22 31163 1 1 83 GLN O O 9.711 4.836 -11.559 1.00 . A A . 83 GLN O 1 1
22 31164 1 1 83 GLN OE1 O 7.664 1.860 -15.258 1.00 . A A . 83 GLN OE1 1 1
22 31165 1 1 84 VAL C C 6.440 3.256 -10.636 1.00 . A A . 84 VAL C 1 1
22 31166 1 1 84 VAL CA C 7.065 4.015 -11.803 1.00 . A A . 84 VAL CA 1 1
22 31167 1 1 84 VAL CB C 6.018 4.209 -12.924 1.00 . A A . 84 VAL CB 1 1
22 31168 1 1 84 VAL CG1 C 4.708 4.752 -12.371 1.00 . A A . 84 VAL CG1 1 1
22 31169 1 1 84 VAL CG2 C 6.565 5.136 -13.998 1.00 . A A . 84 VAL CG2 1 1
22 31170 1 1 84 VAL H H 8.111 2.458 -12.767 1.00 . A A . 84 VAL H 1 1
22 31171 1 1 84 VAL HA H 7.382 4.993 -11.461 1.00 . A A . 84 VAL HA 1 1
22 31172 1 1 84 VAL HB H 5.822 3.248 -13.376 1.00 . A A . 84 VAL HB 1 1
22 31173 1 1 84 VAL HG11 H 4.898 5.666 -11.829 1.00 . A A . 84 VAL HG11 1 1
22 31174 1 1 84 VAL HG12 H 4.029 4.952 -13.186 1.00 . A A . 84 VAL HG12 1 1
22 31175 1 1 84 VAL HG13 H 4.267 4.023 -11.706 1.00 . A A . 84 VAL HG13 1 1
22 31176 1 1 84 VAL HG21 H 6.649 6.136 -13.598 1.00 . A A . 84 VAL HG21 1 1
22 31177 1 1 84 VAL HG22 H 7.539 4.790 -14.310 1.00 . A A . 84 VAL HG22 1 1
22 31178 1 1 84 VAL HG23 H 5.895 5.141 -14.845 1.00 . A A . 84 VAL HG23 1 1
22 31179 1 1 84 VAL N N 8.237 3.307 -12.301 1.00 . A A . 84 VAL N 1 1
22 31180 1 1 84 VAL O O 6.676 2.060 -10.462 1.00 . A A . 84 VAL O 1 1
22 31181 1 1 85 VAL C C 3.550 2.934 -9.058 1.00 . A A . 85 VAL C 1 1
22 31182 1 1 85 VAL CA C 4.982 3.331 -8.703 1.00 . A A . 85 VAL CA 1 1
22 31183 1 1 85 VAL CB C 4.990 4.284 -7.485 1.00 . A A . 85 VAL CB 1 1
22 31184 1 1 85 VAL CG1 C 3.974 3.866 -6.434 1.00 . A A . 85 VAL CG1 1 1
22 31185 1 1 85 VAL CG2 C 6.385 4.357 -6.883 1.00 . A A . 85 VAL CG2 1 1
22 31186 1 1 85 VAL H H 5.478 4.899 -10.029 1.00 . A A . 85 VAL H 1 1
22 31187 1 1 85 VAL HA H 5.537 2.442 -8.443 1.00 . A A . 85 VAL HA 1 1
22 31188 1 1 85 VAL HB H 4.725 5.268 -7.829 1.00 . A A . 85 VAL HB 1 1
22 31189 1 1 85 VAL HG11 H 3.678 2.841 -6.605 1.00 . A A . 85 VAL HG11 1 1
22 31190 1 1 85 VAL HG12 H 4.414 3.956 -5.452 1.00 . A A . 85 VAL HG12 1 1
22 31191 1 1 85 VAL HG13 H 3.107 4.510 -6.502 1.00 . A A . 85 VAL HG13 1 1
22 31192 1 1 85 VAL HG21 H 6.310 4.470 -5.812 1.00 . A A . 85 VAL HG21 1 1
22 31193 1 1 85 VAL HG22 H 6.924 3.449 -7.112 1.00 . A A . 85 VAL HG22 1 1
22 31194 1 1 85 VAL HG23 H 6.913 5.203 -7.299 1.00 . A A . 85 VAL HG23 1 1
22 31195 1 1 85 VAL N N 5.636 3.949 -9.843 1.00 . A A . 85 VAL N 1 1
22 31196 1 1 85 VAL O O 2.595 3.642 -8.737 1.00 . A A . 85 VAL O 1 1
22 31197 1 1 86 HIS C C 1.643 0.197 -9.164 1.00 . A A . 86 HIS C 1 1
22 31198 1 1 86 HIS CA C 2.107 1.282 -10.127 1.00 . A A . 86 HIS CA 1 1
22 31199 1 1 86 HIS CB C 2.165 0.727 -11.550 1.00 . A A . 86 HIS CB 1 1
22 31200 1 1 86 HIS CD2 C 0.413 -0.526 -12.995 1.00 . A A . 86 HIS CD2 1 1
22 31201 1 1 86 HIS CE1 C -1.340 0.692 -12.498 1.00 . A A . 86 HIS CE1 1 1
22 31202 1 1 86 HIS CG C 0.817 0.437 -12.133 1.00 . A A . 86 HIS CG 1 1
22 31203 1 1 86 HIS H H 4.217 1.268 -9.948 1.00 . A A . 86 HIS H 1 1
22 31204 1 1 86 HIS HA H 1.407 2.103 -10.094 1.00 . A A . 86 HIS HA 1 1
22 31205 1 1 86 HIS HB2 H 2.655 1.446 -12.189 1.00 . A A . 86 HIS HB2 1 1
22 31206 1 1 86 HIS HB3 H 2.732 -0.191 -11.548 1.00 . A A . 86 HIS HB3 1 1
22 31207 1 1 86 HIS HD1 H -0.337 1.958 -11.242 1.00 . A A . 86 HIS HD1 1 1
22 31208 1 1 86 HIS HD2 H 1.033 -1.294 -13.435 1.00 . A A . 86 HIS HD2 1 1
22 31209 1 1 86 HIS HE1 H -2.349 1.075 -12.463 1.00 . A A . 86 HIS HE1 1 1
22 31210 1 1 86 HIS HE2 H -1.515 -0.946 -13.714 1.00 . A A . 86 HIS HE2 1 1
22 31211 1 1 86 HIS N N 3.415 1.788 -9.725 1.00 . A A . 86 HIS N 1 1
22 31212 1 1 86 HIS ND1 N -0.305 1.184 -11.842 1.00 . A A . 86 HIS ND1 1 1
22 31213 1 1 86 HIS NE2 N -0.932 -0.345 -13.205 1.00 . A A . 86 HIS NE2 1 1
22 31214 1 1 86 HIS O O 1.806 -0.995 -9.425 1.00 . A A . 86 HIS O 1 1
22 31215 1 1 87 LEU C C -0.903 -0.469 -7.060 1.00 . A A . 87 LEU C 1 1
22 31216 1 1 87 LEU CA C 0.613 -0.298 -7.019 1.00 . A A . 87 LEU CA 1 1
22 31217 1 1 87 LEU CB C 1.038 0.210 -5.642 1.00 . A A . 87 LEU CB 1 1
22 31218 1 1 87 LEU CD1 C 3.151 0.044 -4.303 1.00 . A A . 87 LEU CD1 1 1
22 31219 1 1 87 LEU CD2 C 1.200 -1.430 -3.766 1.00 . A A . 87 LEU CD2 1 1
22 31220 1 1 87 LEU CG C 1.965 -0.722 -4.872 1.00 . A A . 87 LEU CG 1 1
22 31221 1 1 87 LEU H H 0.998 1.585 -7.888 1.00 . A A . 87 LEU H 1 1
22 31222 1 1 87 LEU HA H 1.078 -1.255 -7.195 1.00 . A A . 87 LEU HA 1 1
22 31223 1 1 87 LEU HB2 H 1.538 1.158 -5.771 1.00 . A A . 87 LEU HB2 1 1
22 31224 1 1 87 LEU HB3 H 0.153 0.370 -5.050 1.00 . A A . 87 LEU HB3 1 1
22 31225 1 1 87 LEU HD11 H 3.193 1.028 -4.746 1.00 . A A . 87 LEU HD11 1 1
22 31226 1 1 87 LEU HD12 H 3.040 0.137 -3.232 1.00 . A A . 87 LEU HD12 1 1
22 31227 1 1 87 LEU HD13 H 4.063 -0.490 -4.525 1.00 . A A . 87 LEU HD13 1 1
22 31228 1 1 87 LEU HD21 H 0.941 -0.716 -2.998 1.00 . A A . 87 LEU HD21 1 1
22 31229 1 1 87 LEU HD22 H 0.297 -1.863 -4.172 1.00 . A A . 87 LEU HD22 1 1
22 31230 1 1 87 LEU HD23 H 1.815 -2.208 -3.342 1.00 . A A . 87 LEU HD23 1 1
22 31231 1 1 87 LEU HG H 2.345 -1.467 -5.551 1.00 . A A . 87 LEU HG 1 1
22 31232 1 1 87 LEU N N 1.083 0.624 -8.041 1.00 . A A . 87 LEU N 1 1
22 31233 1 1 87 LEU O O -1.649 0.504 -6.992 1.00 . A A . 87 LEU O 1 1
22 31234 1 1 88 LEU C C -3.215 -2.526 -5.800 1.00 . A A . 88 LEU C 1 1
22 31235 1 1 88 LEU CA C -2.777 -2.021 -7.171 1.00 . A A . 88 LEU CA 1 1
22 31236 1 1 88 LEU CB C -3.089 -3.069 -8.244 1.00 . A A . 88 LEU CB 1 1
22 31237 1 1 88 LEU CD1 C -2.342 -1.413 -9.989 1.00 . A A . 88 LEU CD1 1 1
22 31238 1 1 88 LEU CD2 C -0.952 -3.440 -9.515 1.00 . A A . 88 LEU CD2 1 1
22 31239 1 1 88 LEU CG C -2.366 -2.880 -9.584 1.00 . A A . 88 LEU CG 1 1
22 31240 1 1 88 LEU H H -0.704 -2.453 -7.182 1.00 . A A . 88 LEU H 1 1
22 31241 1 1 88 LEU HA H -3.311 -1.106 -7.400 1.00 . A A . 88 LEU HA 1 1
22 31242 1 1 88 LEU HB2 H -2.825 -4.039 -7.852 1.00 . A A . 88 LEU HB2 1 1
22 31243 1 1 88 LEU HB3 H -4.152 -3.053 -8.430 1.00 . A A . 88 LEU HB3 1 1
22 31244 1 1 88 LEU HD11 H -2.188 -0.799 -9.113 1.00 . A A . 88 LEU HD11 1 1
22 31245 1 1 88 LEU HD12 H -1.540 -1.246 -10.691 1.00 . A A . 88 LEU HD12 1 1
22 31246 1 1 88 LEU HD13 H -3.283 -1.151 -10.448 1.00 . A A . 88 LEU HD13 1 1
22 31247 1 1 88 LEU HD21 H -0.241 -2.652 -9.718 1.00 . A A . 88 LEU HD21 1 1
22 31248 1 1 88 LEU HD22 H -0.771 -3.842 -8.530 1.00 . A A . 88 LEU HD22 1 1
22 31249 1 1 88 LEU HD23 H -0.839 -4.223 -10.249 1.00 . A A . 88 LEU HD23 1 1
22 31250 1 1 88 LEU HG H -2.902 -3.424 -10.349 1.00 . A A . 88 LEU HG 1 1
22 31251 1 1 88 LEU N N -1.350 -1.717 -7.149 1.00 . A A . 88 LEU N 1 1
22 31252 1 1 88 LEU O O -2.940 -3.668 -5.433 1.00 . A A . 88 LEU O 1 1
22 31253 1 1 89 LEU C C -5.836 -2.258 -3.655 1.00 . A A . 89 LEU C 1 1
22 31254 1 1 89 LEU CA C -4.332 -2.020 -3.699 1.00 . A A . 89 LEU CA 1 1
22 31255 1 1 89 LEU CB C -3.975 -0.921 -2.695 1.00 . A A . 89 LEU CB 1 1
22 31256 1 1 89 LEU CD1 C -3.024 1.354 -2.343 1.00 . A A . 89 LEU CD1 1 1
22 31257 1 1 89 LEU CD2 C -1.547 -0.522 -3.075 1.00 . A A . 89 LEU CD2 1 1
22 31258 1 1 89 LEU CG C -2.933 0.083 -3.165 1.00 . A A . 89 LEU CG 1 1
22 31259 1 1 89 LEU H H -4.059 -0.764 -5.383 1.00 . A A . 89 LEU H 1 1
22 31260 1 1 89 LEU HA H -3.824 -2.925 -3.412 1.00 . A A . 89 LEU HA 1 1
22 31261 1 1 89 LEU HB2 H -4.877 -0.379 -2.450 1.00 . A A . 89 LEU HB2 1 1
22 31262 1 1 89 LEU HB3 H -3.606 -1.392 -1.796 1.00 . A A . 89 LEU HB3 1 1
22 31263 1 1 89 LEU HD11 H -4.037 1.477 -1.991 1.00 . A A . 89 LEU HD11 1 1
22 31264 1 1 89 LEU HD12 H -2.355 1.283 -1.499 1.00 . A A . 89 LEU HD12 1 1
22 31265 1 1 89 LEU HD13 H -2.750 2.200 -2.952 1.00 . A A . 89 LEU HD13 1 1
22 31266 1 1 89 LEU HD21 H -1.008 -0.071 -2.256 1.00 . A A . 89 LEU HD21 1 1
22 31267 1 1 89 LEU HD22 H -1.633 -1.584 -2.910 1.00 . A A . 89 LEU HD22 1 1
22 31268 1 1 89 LEU HD23 H -1.020 -0.344 -3.996 1.00 . A A . 89 LEU HD23 1 1
22 31269 1 1 89 LEU HG H -3.124 0.333 -4.196 1.00 . A A . 89 LEU HG 1 1
22 31270 1 1 89 LEU N N -3.879 -1.664 -5.040 1.00 . A A . 89 LEU N 1 1
22 31271 1 1 89 LEU O O -6.489 -2.421 -4.685 1.00 . A A . 89 LEU O 1 1
22 31272 1 1 90 GLU C C -8.283 -1.469 -1.147 1.00 . A A . 90 GLU C 1 1
22 31273 1 1 90 GLU CA C -7.795 -2.443 -2.217 1.00 . A A . 90 GLU CA 1 1
22 31274 1 1 90 GLU CB C -8.084 -3.897 -1.817 1.00 . A A . 90 GLU CB 1 1
22 31275 1 1 90 GLU CD C -9.552 -5.514 -0.545 1.00 . A A . 90 GLU CD 1 1
22 31276 1 1 90 GLU CG C -9.226 -4.060 -0.824 1.00 . A A . 90 GLU CG 1 1
22 31277 1 1 90 GLU H H -5.787 -2.103 -1.666 1.00 . A A . 90 GLU H 1 1
22 31278 1 1 90 GLU HA H -8.304 -2.224 -3.142 1.00 . A A . 90 GLU HA 1 1
22 31279 1 1 90 GLU HB2 H -8.333 -4.454 -2.707 1.00 . A A . 90 GLU HB2 1 1
22 31280 1 1 90 GLU HB3 H -7.192 -4.319 -1.378 1.00 . A A . 90 GLU HB3 1 1
22 31281 1 1 90 GLU HG2 H -8.948 -3.584 0.104 1.00 . A A . 90 GLU HG2 1 1
22 31282 1 1 90 GLU HG3 H -10.106 -3.579 -1.225 1.00 . A A . 90 GLU HG3 1 1
22 31283 1 1 90 GLU N N -6.371 -2.253 -2.439 1.00 . A A . 90 GLU N 1 1
22 31284 1 1 90 GLU O O -7.642 -1.301 -0.109 1.00 . A A . 90 GLU O 1 1
22 31285 1 1 90 GLU OE1 O -8.626 -6.271 -0.183 1.00 . A A . 90 GLU OE1 1 1
22 31286 1 1 90 GLU OE2 O -10.732 -5.897 -0.688 1.00 . A A . 90 GLU OE2 1 1
22 31287 1 1 91 LYS C C -9.994 -0.396 0.949 1.00 . A A . 91 LYS C 1 1
22 31288 1 1 91 LYS CA C -9.977 0.149 -0.478 1.00 . A A . 91 LYS CA 1 1
22 31289 1 1 91 LYS CB C -11.393 0.535 -0.915 1.00 . A A . 91 LYS CB 1 1
22 31290 1 1 91 LYS CD C -11.036 2.888 -0.071 1.00 . A A . 91 LYS CD 1 1
22 31291 1 1 91 LYS CE C -11.672 2.523 1.261 1.00 . A A . 91 LYS CE 1 1
22 31292 1 1 91 LYS CG C -11.565 2.020 -1.205 1.00 . A A . 91 LYS CG 1 1
22 31293 1 1 91 LYS H H -9.872 -0.990 -2.260 1.00 . A A . 91 LYS H 1 1
22 31294 1 1 91 LYS HA H -9.353 1.028 -0.503 1.00 . A A . 91 LYS HA 1 1
22 31295 1 1 91 LYS HB2 H -11.636 -0.013 -1.814 1.00 . A A . 91 LYS HB2 1 1
22 31296 1 1 91 LYS HB3 H -12.088 0.258 -0.136 1.00 . A A . 91 LYS HB3 1 1
22 31297 1 1 91 LYS HD2 H -9.968 2.755 0.004 1.00 . A A . 91 LYS HD2 1 1
22 31298 1 1 91 LYS HD3 H -11.256 3.922 -0.292 1.00 . A A . 91 LYS HD3 1 1
22 31299 1 1 91 LYS HE2 H -11.657 1.449 1.371 1.00 . A A . 91 LYS HE2 1 1
22 31300 1 1 91 LYS HE3 H -11.094 2.973 2.055 1.00 . A A . 91 LYS HE3 1 1
22 31301 1 1 91 LYS HG2 H -11.027 2.264 -2.109 1.00 . A A . 91 LYS HG2 1 1
22 31302 1 1 91 LYS HG3 H -12.616 2.228 -1.344 1.00 . A A . 91 LYS HG3 1 1
22 31303 1 1 91 LYS HZ1 H -13.117 3.903 1.869 1.00 . A A . 91 LYS HZ1 1 1
22 31304 1 1 91 LYS HZ2 H -13.473 3.139 0.402 1.00 . A A . 91 LYS HZ2 1 1
22 31305 1 1 91 LYS HZ3 H -13.661 2.301 1.859 1.00 . A A . 91 LYS HZ3 1 1
22 31306 1 1 91 LYS N N -9.411 -0.820 -1.412 1.00 . A A . 91 LYS N 1 1
22 31307 1 1 91 LYS NZ N -13.079 3.000 1.354 1.00 . A A . 91 LYS NZ 1 1
22 31308 1 1 91 LYS O O -10.894 -1.145 1.329 1.00 . A A . 91 LYS O 1 1
22 31309 1 1 92 GLY C C -10.022 0.076 3.974 1.00 . A A . 92 GLY C 1 1
22 31310 1 1 92 GLY CA C -8.901 -0.465 3.109 1.00 . A A . 92 GLY CA 1 1
22 31311 1 1 92 GLY H H -8.302 0.588 1.372 1.00 . A A . 92 GLY H 1 1
22 31312 1 1 92 GLY HA2 H -8.937 -1.543 3.124 1.00 . A A . 92 GLY HA2 1 1
22 31313 1 1 92 GLY HA3 H -7.956 -0.143 3.521 1.00 . A A . 92 GLY HA3 1 1
22 31314 1 1 92 GLY N N -8.990 -0.011 1.733 1.00 . A A . 92 GLY N 1 1
22 31315 1 1 92 GLY O O -11.047 0.527 3.463 1.00 . A A . 92 GLY O 1 1
22 31316 1 1 93 GLN C C -10.825 2.045 6.277 1.00 . A A . 93 GLN C 1 1
22 31317 1 1 93 GLN CA C -10.826 0.520 6.228 1.00 . A A . 93 GLN CA 1 1
22 31318 1 1 93 GLN CB C -10.564 -0.050 7.624 1.00 . A A . 93 GLN CB 1 1
22 31319 1 1 93 GLN CD C -11.410 -1.513 9.501 1.00 . A A . 93 GLN CD 1 1
22 31320 1 1 93 GLN CG C -11.752 -0.795 8.210 1.00 . A A . 93 GLN CG 1 1
22 31321 1 1 93 GLN H H -8.986 -0.340 5.633 1.00 . A A . 93 GLN H 1 1
22 31322 1 1 93 GLN HA H -11.793 0.183 5.887 1.00 . A A . 93 GLN HA 1 1
22 31323 1 1 93 GLN HB2 H -9.730 -0.734 7.570 1.00 . A A . 93 GLN HB2 1 1
22 31324 1 1 93 GLN HB3 H -10.311 0.760 8.292 1.00 . A A . 93 GLN HB3 1 1
22 31325 1 1 93 GLN HE21 H -12.558 -3.051 8.980 1.00 . A A . 93 GLN HE21 1 1
22 31326 1 1 93 GLN HE22 H -11.762 -3.192 10.507 1.00 . A A . 93 GLN HE22 1 1
22 31327 1 1 93 GLN HG2 H -12.543 -0.087 8.409 1.00 . A A . 93 GLN HG2 1 1
22 31328 1 1 93 GLN HG3 H -12.095 -1.524 7.490 1.00 . A A . 93 GLN HG3 1 1
22 31329 1 1 93 GLN N N -9.825 0.031 5.287 1.00 . A A . 93 GLN N 1 1
22 31330 1 1 93 GLN NE2 N -11.966 -2.705 9.681 1.00 . A A . 93 GLN NE2 1 1
22 31331 1 1 93 GLN O O -9.975 2.654 6.927 1.00 . A A . 93 GLN O 1 1
22 31332 1 1 93 GLN OE1 O -10.654 -1.001 10.328 1.00 . A A . 93 GLN OE1 1 1
22 31333 1 1 94 SER C C -12.782 4.618 6.679 1.00 . A A . 94 SER C 1 1
22 31334 1 1 94 SER CA C -11.890 4.109 5.550 1.00 . A A . 94 SER CA 1 1
22 31335 1 1 94 SER CB C -12.445 4.567 4.200 1.00 . A A . 94 SER CB 1 1
22 31336 1 1 94 SER H H -12.430 2.115 5.087 1.00 . A A . 94 SER H 1 1
22 31337 1 1 94 SER HA H -10.899 4.518 5.679 1.00 . A A . 94 SER HA 1 1
22 31338 1 1 94 SER HB2 H -12.526 5.644 4.194 1.00 . A A . 94 SER HB2 1 1
22 31339 1 1 94 SER HB3 H -11.776 4.252 3.413 1.00 . A A . 94 SER HB3 1 1
22 31340 1 1 94 SER HG H -13.642 3.073 3.783 1.00 . A A . 94 SER HG 1 1
22 31341 1 1 94 SER N N -11.781 2.655 5.585 1.00 . A A . 94 SER N 1 1
22 31342 1 1 94 SER O O -13.661 3.901 7.158 1.00 . A A . 94 SER O 1 1
22 31343 1 1 94 SER OG O -13.727 4.013 3.961 1.00 . A A . 94 SER OG 1 1
22 31344 1 1 95 PRO C C -14.857 6.366 7.946 1.00 . A A . 95 PRO C 1 1
22 31345 1 1 95 PRO CA C -13.357 6.474 8.198 1.00 . A A . 95 PRO CA 1 1
22 31346 1 1 95 PRO CB C -12.916 7.939 8.183 1.00 . A A . 95 PRO CB 1 1
22 31347 1 1 95 PRO CD C -11.539 6.791 6.602 1.00 . A A . 95 PRO CD 1 1
22 31348 1 1 95 PRO CG C -11.546 7.917 7.599 1.00 . A A . 95 PRO CG 1 1
22 31349 1 1 95 PRO HA H -13.121 6.033 9.155 1.00 . A A . 95 PRO HA 1 1
22 31350 1 1 95 PRO HB2 H -13.597 8.516 7.574 1.00 . A A . 95 PRO HB2 1 1
22 31351 1 1 95 PRO HB3 H -12.909 8.326 9.190 1.00 . A A . 95 PRO HB3 1 1
22 31352 1 1 95 PRO HD2 H -11.807 7.155 5.620 1.00 . A A . 95 PRO HD2 1 1
22 31353 1 1 95 PRO HD3 H -10.571 6.314 6.578 1.00 . A A . 95 PRO HD3 1 1
22 31354 1 1 95 PRO HG2 H -11.342 8.856 7.106 1.00 . A A . 95 PRO HG2 1 1
22 31355 1 1 95 PRO HG3 H -10.819 7.733 8.376 1.00 . A A . 95 PRO HG3 1 1
22 31356 1 1 95 PRO N N -12.567 5.869 7.120 1.00 . A A . 95 PRO N 1 1
22 31357 1 1 95 PRO O O -15.350 6.766 6.892 1.00 . A A . 95 PRO O 1 1
22 31358 1 1 96 THR C C -17.749 6.910 9.299 1.00 . A A . 96 THR C 1 1
22 31359 1 1 96 THR CA C -17.022 5.663 8.806 1.00 . A A . 96 THR CA 1 1
22 31360 1 1 96 THR CB C -17.486 4.441 9.599 1.00 . A A . 96 THR CB 1 1
22 31361 1 1 96 THR CG2 C -16.828 3.153 9.152 1.00 . A A . 96 THR CG2 1 1
22 31362 1 1 96 THR H H -15.128 5.523 9.739 1.00 . A A . 96 THR H 1 1
22 31363 1 1 96 THR HA H -17.256 5.514 7.762 1.00 . A A . 96 THR HA 1 1
22 31364 1 1 96 THR HB H -18.553 4.327 9.474 1.00 . A A . 96 THR HB 1 1
22 31365 1 1 96 THR HG1 H -17.896 4.168 11.494 1.00 . A A . 96 THR HG1 1 1
22 31366 1 1 96 THR HG21 H -17.307 2.316 9.638 1.00 . A A . 96 THR HG21 1 1
22 31367 1 1 96 THR HG22 H -16.926 3.052 8.081 1.00 . A A . 96 THR HG22 1 1
22 31368 1 1 96 THR HG23 H -15.781 3.173 9.417 1.00 . A A . 96 THR HG23 1 1
22 31369 1 1 96 THR N N -15.578 5.823 8.922 1.00 . A A . 96 THR N 1 1
22 31370 1 1 96 THR O O -18.709 7.339 8.626 1.00 . A A . 96 THR O 1 1
22 31371 1 1 96 THR OXT O -17.353 7.445 10.356 1.00 . A A . 96 THR OXT 1 1
22 31372 1 1 96 THR OG1 O -17.214 4.606 10.979 1.00 . A A . 96 THR OG1 1 1
23 31373 1 1 1 PRO C C -15.466 2.958 -5.057 1.00 . A A . 1 PRO C 1 1
23 31374 1 1 1 PRO CA C -16.526 2.806 -6.147 1.00 . A A . 1 PRO CA 1 1
23 31375 1 1 1 PRO CB C -16.268 3.787 -7.288 1.00 . A A . 1 PRO CB 1 1
23 31376 1 1 1 PRO CD C -18.577 3.907 -6.631 1.00 . A A . 1 PRO CD 1 1
23 31377 1 1 1 PRO CG C -17.458 4.687 -7.279 1.00 . A A . 1 PRO CG 1 1
23 31378 1 1 1 PRO H2 H -17.709 3.478 -4.696 1.00 . A A . 1 PRO H2 1 1
23 31379 1 1 1 PRO H3 H -18.236 2.103 -5.431 1.00 . A A . 1 PRO H3 1 1
23 31380 1 1 1 PRO HA H -16.494 1.799 -6.532 1.00 . A A . 1 PRO HA 1 1
23 31381 1 1 1 PRO HB2 H -15.355 4.334 -7.101 1.00 . A A . 1 PRO HB2 1 1
23 31382 1 1 1 PRO HB3 H -16.188 3.249 -8.220 1.00 . A A . 1 PRO HB3 1 1
23 31383 1 1 1 PRO HD2 H -19.278 4.578 -6.158 1.00 . A A . 1 PRO HD2 1 1
23 31384 1 1 1 PRO HD3 H -19.078 3.291 -7.362 1.00 . A A . 1 PRO HD3 1 1
23 31385 1 1 1 PRO HG2 H -17.241 5.576 -6.705 1.00 . A A . 1 PRO HG2 1 1
23 31386 1 1 1 PRO HG3 H -17.725 4.951 -8.292 1.00 . A A . 1 PRO HG3 1 1
23 31387 1 1 1 PRO N N -17.895 3.073 -5.628 1.00 . A A . 1 PRO N 1 1
23 31388 1 1 1 PRO O O -14.395 3.519 -5.291 1.00 . A A . 1 PRO O 1 1
23 31389 1 1 2 LYS C C -15.115 1.412 -1.733 1.00 . A A . 2 LYS C 1 1
23 31390 1 1 2 LYS CA C -14.847 2.529 -2.744 1.00 . A A . 2 LYS CA 1 1
23 31391 1 1 2 LYS CB C -14.945 3.896 -2.065 1.00 . A A . 2 LYS CB 1 1
23 31392 1 1 2 LYS CD C -14.095 6.255 -1.940 1.00 . A A . 2 LYS CD 1 1
23 31393 1 1 2 LYS CE C -14.720 7.137 -3.009 1.00 . A A . 2 LYS CE 1 1
23 31394 1 1 2 LYS CG C -13.830 4.851 -2.458 1.00 . A A . 2 LYS CG 1 1
23 31395 1 1 2 LYS H H -16.639 2.015 -3.744 1.00 . A A . 2 LYS H 1 1
23 31396 1 1 2 LYS HA H -13.848 2.405 -3.135 1.00 . A A . 2 LYS HA 1 1
23 31397 1 1 2 LYS HB2 H -15.887 4.350 -2.332 1.00 . A A . 2 LYS HB2 1 1
23 31398 1 1 2 LYS HB3 H -14.911 3.759 -0.994 1.00 . A A . 2 LYS HB3 1 1
23 31399 1 1 2 LYS HD2 H -14.769 6.195 -1.099 1.00 . A A . 2 LYS HD2 1 1
23 31400 1 1 2 LYS HD3 H -13.160 6.694 -1.624 1.00 . A A . 2 LYS HD3 1 1
23 31401 1 1 2 LYS HE2 H -15.014 6.518 -3.844 1.00 . A A . 2 LYS HE2 1 1
23 31402 1 1 2 LYS HE3 H -15.593 7.619 -2.594 1.00 . A A . 2 LYS HE3 1 1
23 31403 1 1 2 LYS HG2 H -12.900 4.494 -2.043 1.00 . A A . 2 LYS HG2 1 1
23 31404 1 1 2 LYS HG3 H -13.759 4.882 -3.536 1.00 . A A . 2 LYS HG3 1 1
23 31405 1 1 2 LYS HZ1 H -14.230 8.769 -4.218 1.00 . A A . 2 LYS HZ1 1 1
23 31406 1 1 2 LYS HZ2 H -13.483 8.792 -2.700 1.00 . A A . 2 LYS HZ2 1 1
23 31407 1 1 2 LYS HZ3 H -12.928 7.737 -3.900 1.00 . A A . 2 LYS HZ3 1 1
23 31408 1 1 2 LYS N N -15.772 2.452 -3.867 1.00 . A A . 2 LYS N 1 1
23 31409 1 1 2 LYS NZ N -13.774 8.182 -3.490 1.00 . A A . 2 LYS NZ 1 1
23 31410 1 1 2 LYS O O -14.257 0.559 -1.507 1.00 . A A . 2 LYS O 1 1
23 31411 1 1 3 PRO C C -16.360 -1.043 -0.610 1.00 . A A . 3 PRO C 1 1
23 31412 1 1 3 PRO CA C -16.675 0.368 -0.127 1.00 . A A . 3 PRO CA 1 1
23 31413 1 1 3 PRO CB C -18.184 0.542 0.017 1.00 . A A . 3 PRO CB 1 1
23 31414 1 1 3 PRO CD C -17.404 2.370 -1.315 1.00 . A A . 3 PRO CD 1 1
23 31415 1 1 3 PRO CG C -18.426 1.980 -0.282 1.00 . A A . 3 PRO CG 1 1
23 31416 1 1 3 PRO HA H -16.196 0.540 0.825 1.00 . A A . 3 PRO HA 1 1
23 31417 1 1 3 PRO HB2 H -18.688 -0.100 -0.691 1.00 . A A . 3 PRO HB2 1 1
23 31418 1 1 3 PRO HB3 H -18.485 0.290 1.022 1.00 . A A . 3 PRO HB3 1 1
23 31419 1 1 3 PRO HD2 H -17.820 2.282 -2.306 1.00 . A A . 3 PRO HD2 1 1
23 31420 1 1 3 PRO HD3 H -17.061 3.377 -1.136 1.00 . A A . 3 PRO HD3 1 1
23 31421 1 1 3 PRO HG2 H -19.424 2.110 -0.674 1.00 . A A . 3 PRO HG2 1 1
23 31422 1 1 3 PRO HG3 H -18.295 2.567 0.615 1.00 . A A . 3 PRO HG3 1 1
23 31423 1 1 3 PRO N N -16.311 1.395 -1.111 1.00 . A A . 3 PRO N 1 1
23 31424 1 1 3 PRO O O -17.200 -1.698 -1.228 1.00 . A A . 3 PRO O 1 1
23 31425 1 1 4 GLY C C -14.141 -2.846 -2.140 1.00 . A A . 4 GLY C 1 1
23 31426 1 1 4 GLY CA C -14.753 -2.837 -0.753 1.00 . A A . 4 GLY CA 1 1
23 31427 1 1 4 GLY H H -14.516 -0.942 0.161 1.00 . A A . 4 GLY H 1 1
23 31428 1 1 4 GLY HA2 H -14.031 -3.227 -0.050 1.00 . A A . 4 GLY HA2 1 1
23 31429 1 1 4 GLY HA3 H -15.623 -3.477 -0.751 1.00 . A A . 4 GLY HA3 1 1
23 31430 1 1 4 GLY N N -15.148 -1.507 -0.331 1.00 . A A . 4 GLY N 1 1
23 31431 1 1 4 GLY O O -13.383 -3.752 -2.484 1.00 . A A . 4 GLY O 1 1
23 31432 1 1 5 ASP C C -12.428 -1.605 -4.275 1.00 . A A . 5 ASP C 1 1
23 31433 1 1 5 ASP CA C -13.941 -1.729 -4.294 1.00 . A A . 5 ASP CA 1 1
23 31434 1 1 5 ASP CB C -14.559 -0.533 -5.018 1.00 . A A . 5 ASP CB 1 1
23 31435 1 1 5 ASP CG C -14.088 -0.420 -6.455 1.00 . A A . 5 ASP CG 1 1
23 31436 1 1 5 ASP H H -15.077 -1.138 -2.609 1.00 . A A . 5 ASP H 1 1
23 31437 1 1 5 ASP HA H -14.196 -2.636 -4.826 1.00 . A A . 5 ASP HA 1 1
23 31438 1 1 5 ASP HB2 H -15.633 -0.637 -5.020 1.00 . A A . 5 ASP HB2 1 1
23 31439 1 1 5 ASP HB3 H -14.290 0.374 -4.497 1.00 . A A . 5 ASP HB3 1 1
23 31440 1 1 5 ASP N N -14.468 -1.833 -2.938 1.00 . A A . 5 ASP N 1 1
23 31441 1 1 5 ASP O O -11.847 -0.974 -3.392 1.00 . A A . 5 ASP O 1 1
23 31442 1 1 5 ASP OD1 O -14.394 -1.330 -7.254 1.00 . A A . 5 ASP OD1 1 1
23 31443 1 1 5 ASP OD2 O -13.412 0.579 -6.781 1.00 . A A . 5 ASP OD2 1 1
23 31444 1 1 6 ILE C C -9.874 -1.025 -6.190 1.00 . A A . 6 ILE C 1 1
23 31445 1 1 6 ILE CA C -10.358 -2.226 -5.381 1.00 . A A . 6 ILE CA 1 1
23 31446 1 1 6 ILE CB C -9.888 -3.529 -6.060 1.00 . A A . 6 ILE CB 1 1
23 31447 1 1 6 ILE CD1 C -10.599 -4.927 -4.056 1.00 . A A . 6 ILE CD1 1 1
23 31448 1 1 6 ILE CG1 C -9.480 -4.560 -5.008 1.00 . A A . 6 ILE CG1 1 1
23 31449 1 1 6 ILE CG2 C -8.735 -3.267 -7.026 1.00 . A A . 6 ILE CG2 1 1
23 31450 1 1 6 ILE H H -12.334 -2.721 -5.918 1.00 . A A . 6 ILE H 1 1
23 31451 1 1 6 ILE HA H -9.932 -2.186 -4.389 1.00 . A A . 6 ILE HA 1 1
23 31452 1 1 6 ILE HB H -10.725 -3.919 -6.624 1.00 . A A . 6 ILE HB 1 1
23 31453 1 1 6 ILE HD11 H -10.746 -4.126 -3.348 1.00 . A A . 6 ILE HD11 1 1
23 31454 1 1 6 ILE HD12 H -11.509 -5.086 -4.615 1.00 . A A . 6 ILE HD12 1 1
23 31455 1 1 6 ILE HD13 H -10.338 -5.832 -3.527 1.00 . A A . 6 ILE HD13 1 1
23 31456 1 1 6 ILE HG12 H -9.159 -5.463 -5.504 1.00 . A A . 6 ILE HG12 1 1
23 31457 1 1 6 ILE HG13 H -8.662 -4.164 -4.425 1.00 . A A . 6 ILE HG13 1 1
23 31458 1 1 6 ILE HG21 H -7.951 -2.727 -6.513 1.00 . A A . 6 ILE HG21 1 1
23 31459 1 1 6 ILE HG22 H -8.348 -4.207 -7.388 1.00 . A A . 6 ILE HG22 1 1
23 31460 1 1 6 ILE HG23 H -9.090 -2.677 -7.859 1.00 . A A . 6 ILE HG23 1 1
23 31461 1 1 6 ILE N N -11.803 -2.229 -5.257 1.00 . A A . 6 ILE N 1 1
23 31462 1 1 6 ILE O O -10.523 -0.606 -7.148 1.00 . A A . 6 ILE O 1 1
23 31463 1 1 7 PHE C C -6.621 0.481 -6.622 1.00 . A A . 7 PHE C 1 1
23 31464 1 1 7 PHE CA C -8.136 0.639 -6.517 1.00 . A A . 7 PHE CA 1 1
23 31465 1 1 7 PHE CB C -8.500 1.960 -5.827 1.00 . A A . 7 PHE CB 1 1
23 31466 1 1 7 PHE CD1 C -6.366 2.732 -4.749 1.00 . A A . 7 PHE CD1 1 1
23 31467 1 1 7 PHE CD2 C -8.195 2.131 -3.341 1.00 . A A . 7 PHE CD2 1 1
23 31468 1 1 7 PHE CE1 C -5.604 3.033 -3.638 1.00 . A A . 7 PHE CE1 1 1
23 31469 1 1 7 PHE CE2 C -7.436 2.429 -2.225 1.00 . A A . 7 PHE CE2 1 1
23 31470 1 1 7 PHE CG C -7.669 2.278 -4.614 1.00 . A A . 7 PHE CG 1 1
23 31471 1 1 7 PHE CZ C -6.140 2.881 -2.375 1.00 . A A . 7 PHE CZ 1 1
23 31472 1 1 7 PHE H H -8.240 -0.880 -5.048 1.00 . A A . 7 PHE H 1 1
23 31473 1 1 7 PHE HA H -8.548 0.640 -7.515 1.00 . A A . 7 PHE HA 1 1
23 31474 1 1 7 PHE HB2 H -8.375 2.769 -6.531 1.00 . A A . 7 PHE HB2 1 1
23 31475 1 1 7 PHE HB3 H -9.535 1.919 -5.519 1.00 . A A . 7 PHE HB3 1 1
23 31476 1 1 7 PHE HD1 H -5.945 2.850 -5.736 1.00 . A A . 7 PHE HD1 1 1
23 31477 1 1 7 PHE HD2 H -9.209 1.777 -3.224 1.00 . A A . 7 PHE HD2 1 1
23 31478 1 1 7 PHE HE1 H -4.590 3.385 -3.756 1.00 . A A . 7 PHE HE1 1 1
23 31479 1 1 7 PHE HE2 H -7.857 2.310 -1.238 1.00 . A A . 7 PHE HE2 1 1
23 31480 1 1 7 PHE HZ H -5.547 3.117 -1.506 1.00 . A A . 7 PHE HZ 1 1
23 31481 1 1 7 PHE N N -8.718 -0.493 -5.811 1.00 . A A . 7 PHE N 1 1
23 31482 1 1 7 PHE O O -6.032 -0.365 -5.953 1.00 . A A . 7 PHE O 1 1
23 31483 1 1 8 GLU C C -3.908 2.597 -7.566 1.00 . A A . 8 GLU C 1 1
23 31484 1 1 8 GLU CA C -4.555 1.220 -7.672 1.00 . A A . 8 GLU CA 1 1
23 31485 1 1 8 GLU CB C -4.247 0.618 -9.039 1.00 . A A . 8 GLU CB 1 1
23 31486 1 1 8 GLU CD C -4.893 0.521 -11.477 1.00 . A A . 8 GLU CD 1 1
23 31487 1 1 8 GLU CG C -5.011 1.277 -10.169 1.00 . A A . 8 GLU CG 1 1
23 31488 1 1 8 GLU H H -6.523 1.937 -7.989 1.00 . A A . 8 GLU H 1 1
23 31489 1 1 8 GLU HA H -4.138 0.576 -6.906 1.00 . A A . 8 GLU HA 1 1
23 31490 1 1 8 GLU HB2 H -3.191 0.724 -9.237 1.00 . A A . 8 GLU HB2 1 1
23 31491 1 1 8 GLU HB3 H -4.501 -0.432 -9.024 1.00 . A A . 8 GLU HB3 1 1
23 31492 1 1 8 GLU HG2 H -6.052 1.331 -9.894 1.00 . A A . 8 GLU HG2 1 1
23 31493 1 1 8 GLU HG3 H -4.623 2.275 -10.308 1.00 . A A . 8 GLU HG3 1 1
23 31494 1 1 8 GLU N N -5.999 1.288 -7.474 1.00 . A A . 8 GLU N 1 1
23 31495 1 1 8 GLU O O -4.480 3.605 -7.982 1.00 . A A . 8 GLU O 1 1
23 31496 1 1 8 GLU OE1 O -5.033 -0.720 -11.460 1.00 . A A . 8 GLU OE1 1 1
23 31497 1 1 8 GLU OE2 O -4.660 1.169 -12.519 1.00 . A A . 8 GLU OE2 1 1
23 31498 1 1 9 VAL C C -0.871 3.939 -7.950 1.00 . A A . 9 VAL C 1 1
23 31499 1 1 9 VAL CA C -1.931 3.847 -6.863 1.00 . A A . 9 VAL CA 1 1
23 31500 1 1 9 VAL CB C -1.269 3.940 -5.457 1.00 . A A . 9 VAL CB 1 1
23 31501 1 1 9 VAL CG1 C -1.449 2.643 -4.688 1.00 . A A . 9 VAL CG1 1 1
23 31502 1 1 9 VAL CG2 C 0.215 4.289 -5.545 1.00 . A A . 9 VAL CG2 1 1
23 31503 1 1 9 VAL H H -2.304 1.770 -6.731 1.00 . A A . 9 VAL H 1 1
23 31504 1 1 9 VAL HA H -2.611 4.679 -6.977 1.00 . A A . 9 VAL HA 1 1
23 31505 1 1 9 VAL HB H -1.766 4.725 -4.905 1.00 . A A . 9 VAL HB 1 1
23 31506 1 1 9 VAL HG11 H -2.457 2.279 -4.823 1.00 . A A . 9 VAL HG11 1 1
23 31507 1 1 9 VAL HG12 H -0.751 1.911 -5.060 1.00 . A A . 9 VAL HG12 1 1
23 31508 1 1 9 VAL HG13 H -1.263 2.818 -3.641 1.00 . A A . 9 VAL HG13 1 1
23 31509 1 1 9 VAL HG21 H 0.775 3.408 -5.821 1.00 . A A . 9 VAL HG21 1 1
23 31510 1 1 9 VAL HG22 H 0.365 5.056 -6.288 1.00 . A A . 9 VAL HG22 1 1
23 31511 1 1 9 VAL HG23 H 0.557 4.646 -4.585 1.00 . A A . 9 VAL HG23 1 1
23 31512 1 1 9 VAL N N -2.700 2.617 -7.021 1.00 . A A . 9 VAL N 1 1
23 31513 1 1 9 VAL O O 0.031 3.106 -8.019 1.00 . A A . 9 VAL O 1 1
23 31514 1 1 10 GLU C C 0.893 6.303 -9.630 1.00 . A A . 10 GLU C 1 1
23 31515 1 1 10 GLU CA C -0.047 5.129 -9.889 1.00 . A A . 10 GLU CA 1 1
23 31516 1 1 10 GLU CB C -0.803 5.326 -11.195 1.00 . A A . 10 GLU CB 1 1
23 31517 1 1 10 GLU CD C 0.083 4.471 -13.403 1.00 . A A . 10 GLU CD 1 1
23 31518 1 1 10 GLU CG C 0.095 5.601 -12.392 1.00 . A A . 10 GLU CG 1 1
23 31519 1 1 10 GLU H H -1.738 5.572 -8.701 1.00 . A A . 10 GLU H 1 1
23 31520 1 1 10 GLU HA H 0.543 4.229 -9.965 1.00 . A A . 10 GLU HA 1 1
23 31521 1 1 10 GLU HB2 H -1.371 4.430 -11.395 1.00 . A A . 10 GLU HB2 1 1
23 31522 1 1 10 GLU HB3 H -1.483 6.156 -11.079 1.00 . A A . 10 GLU HB3 1 1
23 31523 1 1 10 GLU HG2 H -0.243 6.503 -12.879 1.00 . A A . 10 GLU HG2 1 1
23 31524 1 1 10 GLU HG3 H 1.107 5.741 -12.041 1.00 . A A . 10 GLU HG3 1 1
23 31525 1 1 10 GLU N N -0.992 4.944 -8.801 1.00 . A A . 10 GLU N 1 1
23 31526 1 1 10 GLU O O 0.827 7.326 -10.313 1.00 . A A . 10 GLU O 1 1
23 31527 1 1 10 GLU OE1 O -0.946 3.769 -13.497 1.00 . A A . 10 GLU OE1 1 1
23 31528 1 1 10 GLU OE2 O 1.103 4.288 -14.100 1.00 . A A . 10 GLU OE2 1 1
23 31529 1 1 11 LEU C C 3.998 7.021 -9.175 1.00 . A A . 11 LEU C 1 1
23 31530 1 1 11 LEU CA C 2.745 7.185 -8.324 1.00 . A A . 11 LEU CA 1 1
23 31531 1 1 11 LEU CB C 3.109 7.138 -6.838 1.00 . A A . 11 LEU CB 1 1
23 31532 1 1 11 LEU CD1 C 1.997 9.300 -6.214 1.00 . A A . 11 LEU CD1 1 1
23 31533 1 1 11 LEU CD2 C 3.762 8.332 -4.732 1.00 . A A . 11 LEU CD2 1 1
23 31534 1 1 11 LEU CG C 3.291 8.503 -6.169 1.00 . A A . 11 LEU CG 1 1
23 31535 1 1 11 LEU H H 1.788 5.304 -8.153 1.00 . A A . 11 LEU H 1 1
23 31536 1 1 11 LEU HA H 2.293 8.136 -8.546 1.00 . A A . 11 LEU HA 1 1
23 31537 1 1 11 LEU HB2 H 2.330 6.607 -6.319 1.00 . A A . 11 LEU HB2 1 1
23 31538 1 1 11 LEU HB3 H 4.030 6.586 -6.731 1.00 . A A . 11 LEU HB3 1 1
23 31539 1 1 11 LEU HD11 H 1.358 8.907 -6.991 1.00 . A A . 11 LEU HD11 1 1
23 31540 1 1 11 LEU HD12 H 1.493 9.224 -5.262 1.00 . A A . 11 LEU HD12 1 1
23 31541 1 1 11 LEU HD13 H 2.219 10.337 -6.422 1.00 . A A . 11 LEU HD13 1 1
23 31542 1 1 11 LEU HD21 H 3.411 9.162 -4.137 1.00 . A A . 11 LEU HD21 1 1
23 31543 1 1 11 LEU HD22 H 3.368 7.410 -4.331 1.00 . A A . 11 LEU HD22 1 1
23 31544 1 1 11 LEU HD23 H 4.842 8.303 -4.707 1.00 . A A . 11 LEU HD23 1 1
23 31545 1 1 11 LEU HG H 4.045 9.061 -6.704 1.00 . A A . 11 LEU HG 1 1
23 31546 1 1 11 LEU N N 1.779 6.143 -8.654 1.00 . A A . 11 LEU N 1 1
23 31547 1 1 11 LEU O O 4.237 5.956 -9.736 1.00 . A A . 11 LEU O 1 1
23 31548 1 1 12 ALA C C 7.247 7.774 -9.245 1.00 . A A . 12 ALA C 1 1
23 31549 1 1 12 ALA CA C 6.003 8.046 -10.089 1.00 . A A . 12 ALA CA 1 1
23 31550 1 1 12 ALA CB C 6.166 9.344 -10.861 1.00 . A A . 12 ALA CB 1 1
23 31551 1 1 12 ALA H H 4.535 8.909 -8.822 1.00 . A A . 12 ALA H 1 1
23 31552 1 1 12 ALA HA H 5.896 7.246 -10.810 1.00 . A A . 12 ALA HA 1 1
23 31553 1 1 12 ALA HB1 H 6.651 9.142 -11.804 1.00 . A A . 12 ALA HB1 1 1
23 31554 1 1 12 ALA HB2 H 5.194 9.780 -11.041 1.00 . A A . 12 ALA HB2 1 1
23 31555 1 1 12 ALA HB3 H 6.768 10.032 -10.286 1.00 . A A . 12 ALA HB3 1 1
23 31556 1 1 12 ALA N N 4.784 8.082 -9.284 1.00 . A A . 12 ALA N 1 1
23 31557 1 1 12 ALA O O 7.836 8.695 -8.680 1.00 . A A . 12 ALA O 1 1
23 31558 1 1 13 LYS C C 10.134 6.686 -9.032 1.00 . A A . 13 LYS C 1 1
23 31559 1 1 13 LYS CA C 8.845 6.109 -8.426 1.00 . A A . 13 LYS CA 1 1
23 31560 1 1 13 LYS CB C 8.939 4.583 -8.372 1.00 . A A . 13 LYS CB 1 1
23 31561 1 1 13 LYS CD C 10.487 4.919 -6.430 1.00 . A A . 13 LYS CD 1 1
23 31562 1 1 13 LYS CE C 9.350 4.900 -5.429 1.00 . A A . 13 LYS CE 1 1
23 31563 1 1 13 LYS CG C 10.160 4.056 -7.631 1.00 . A A . 13 LYS CG 1 1
23 31564 1 1 13 LYS H H 7.149 5.824 -9.666 1.00 . A A . 13 LYS H 1 1
23 31565 1 1 13 LYS HA H 8.738 6.486 -7.420 1.00 . A A . 13 LYS HA 1 1
23 31566 1 1 13 LYS HB2 H 8.059 4.198 -7.884 1.00 . A A . 13 LYS HB2 1 1
23 31567 1 1 13 LYS HB3 H 8.968 4.210 -9.377 1.00 . A A . 13 LYS HB3 1 1
23 31568 1 1 13 LYS HD2 H 11.383 4.545 -5.957 1.00 . A A . 13 LYS HD2 1 1
23 31569 1 1 13 LYS HD3 H 10.645 5.938 -6.764 1.00 . A A . 13 LYS HD3 1 1
23 31570 1 1 13 LYS HE2 H 8.742 5.776 -5.589 1.00 . A A . 13 LYS HE2 1 1
23 31571 1 1 13 LYS HE3 H 8.754 4.015 -5.600 1.00 . A A . 13 LYS HE3 1 1
23 31572 1 1 13 LYS HG2 H 9.958 3.051 -7.294 1.00 . A A . 13 LYS HG2 1 1
23 31573 1 1 13 LYS HG3 H 11.005 4.050 -8.302 1.00 . A A . 13 LYS HG3 1 1
23 31574 1 1 13 LYS HZ1 H 9.803 3.922 -3.640 1.00 . A A . 13 LYS HZ1 1 1
23 31575 1 1 13 LYS HZ2 H 10.825 5.222 -3.986 1.00 . A A . 13 LYS HZ2 1 1
23 31576 1 1 13 LYS HZ3 H 9.253 5.509 -3.433 1.00 . A A . 13 LYS HZ3 1 1
23 31577 1 1 13 LYS N N 7.653 6.509 -9.180 1.00 . A A . 13 LYS N 1 1
23 31578 1 1 13 LYS NZ N 9.842 4.888 -4.024 1.00 . A A . 13 LYS NZ 1 1
23 31579 1 1 13 LYS O O 11.210 6.109 -8.888 1.00 . A A . 13 LYS O 1 1
23 31580 1 1 14 ASN C C 11.485 9.804 -9.728 1.00 . A A . 14 ASN C 1 1
23 31581 1 1 14 ASN CA C 11.182 8.441 -10.345 1.00 . A A . 14 ASN CA 1 1
23 31582 1 1 14 ASN CB C 10.947 8.593 -11.849 1.00 . A A . 14 ASN CB 1 1
23 31583 1 1 14 ASN CG C 11.340 7.351 -12.624 1.00 . A A . 14 ASN CG 1 1
23 31584 1 1 14 ASN H H 9.153 8.227 -9.808 1.00 . A A . 14 ASN H 1 1
23 31585 1 1 14 ASN HA H 12.032 7.794 -10.190 1.00 . A A . 14 ASN HA 1 1
23 31586 1 1 14 ASN HB2 H 9.899 8.789 -12.026 1.00 . A A . 14 ASN HB2 1 1
23 31587 1 1 14 ASN HB3 H 11.531 9.425 -12.216 1.00 . A A . 14 ASN HB3 1 1
23 31588 1 1 14 ASN HD21 H 9.436 6.787 -12.732 1.00 . A A . 14 ASN HD21 1 1
23 31589 1 1 14 ASN HD22 H 10.576 5.729 -13.485 1.00 . A A . 14 ASN HD22 1 1
23 31590 1 1 14 ASN N N 10.024 7.813 -9.717 1.00 . A A . 14 ASN N 1 1
23 31591 1 1 14 ASN ND2 N 10.351 6.540 -12.983 1.00 . A A . 14 ASN ND2 1 1
23 31592 1 1 14 ASN O O 10.634 10.693 -9.708 1.00 . A A . 14 ASN O 1 1
23 31593 1 1 14 ASN OD1 O 12.518 7.121 -12.896 1.00 . A A . 14 ASN OD1 1 1
23 31594 1 1 15 ASP C C 12.371 11.527 -7.350 1.00 . A A . 15 ASP C 1 1
23 31595 1 1 15 ASP CA C 13.146 11.216 -8.630 1.00 . A A . 15 ASP CA 1 1
23 31596 1 1 15 ASP CB C 12.987 12.368 -9.624 1.00 . A A . 15 ASP CB 1 1
23 31597 1 1 15 ASP CG C 14.158 13.330 -9.585 1.00 . A A . 15 ASP CG 1 1
23 31598 1 1 15 ASP H H 13.345 9.216 -9.294 1.00 . A A . 15 ASP H 1 1
23 31599 1 1 15 ASP HA H 14.192 11.115 -8.382 1.00 . A A . 15 ASP HA 1 1
23 31600 1 1 15 ASP HB2 H 12.910 11.965 -10.623 1.00 . A A . 15 ASP HB2 1 1
23 31601 1 1 15 ASP HB3 H 12.086 12.916 -9.390 1.00 . A A . 15 ASP HB3 1 1
23 31602 1 1 15 ASP N N 12.712 9.961 -9.238 1.00 . A A . 15 ASP N 1 1
23 31603 1 1 15 ASP O O 12.463 12.634 -6.819 1.00 . A A . 15 ASP O 1 1
23 31604 1 1 15 ASP OD1 O 14.381 13.952 -8.525 1.00 . A A . 15 ASP OD1 1 1
23 31605 1 1 15 ASP OD2 O 14.853 13.461 -10.615 1.00 . A A . 15 ASP OD2 1 1
23 31606 1 1 16 ASN C C 10.359 9.400 -5.085 1.00 . A A . 16 ASN C 1 1
23 31607 1 1 16 ASN CA C 10.838 10.738 -5.633 1.00 . A A . 16 ASN CA 1 1
23 31608 1 1 16 ASN CB C 9.635 11.651 -5.894 1.00 . A A . 16 ASN CB 1 1
23 31609 1 1 16 ASN CG C 9.998 13.122 -5.829 1.00 . A A . 16 ASN CG 1 1
23 31610 1 1 16 ASN H H 11.583 9.687 -7.311 1.00 . A A . 16 ASN H 1 1
23 31611 1 1 16 ASN HA H 11.479 11.204 -4.900 1.00 . A A . 16 ASN HA 1 1
23 31612 1 1 16 ASN HB2 H 9.238 11.440 -6.875 1.00 . A A . 16 ASN HB2 1 1
23 31613 1 1 16 ASN HB3 H 8.873 11.454 -5.151 1.00 . A A . 16 ASN HB3 1 1
23 31614 1 1 16 ASN HD21 H 9.912 13.255 -7.811 1.00 . A A . 16 ASN HD21 1 1
23 31615 1 1 16 ASN HD22 H 10.318 14.713 -6.977 1.00 . A A . 16 ASN HD22 1 1
23 31616 1 1 16 ASN N N 11.616 10.552 -6.853 1.00 . A A . 16 ASN N 1 1
23 31617 1 1 16 ASN ND2 N 10.085 13.761 -6.989 1.00 . A A . 16 ASN ND2 1 1
23 31618 1 1 16 ASN O O 9.631 8.668 -5.756 1.00 . A A . 16 ASN O 1 1
23 31619 1 1 16 ASN OD1 O 10.197 13.677 -4.748 1.00 . A A . 16 ASN OD1 1 1
23 31620 1 1 17 SER C C 9.023 8.013 -2.534 1.00 . A A . 17 SER C 1 1
23 31621 1 1 17 SER CA C 10.366 7.843 -3.222 1.00 . A A . 17 SER CA 1 1
23 31622 1 1 17 SER CB C 11.409 7.402 -2.198 1.00 . A A . 17 SER CB 1 1
23 31623 1 1 17 SER H H 11.337 9.713 -3.372 1.00 . A A . 17 SER H 1 1
23 31624 1 1 17 SER HA H 10.278 7.090 -3.989 1.00 . A A . 17 SER HA 1 1
23 31625 1 1 17 SER HB2 H 12.155 8.174 -2.092 1.00 . A A . 17 SER HB2 1 1
23 31626 1 1 17 SER HB3 H 10.922 7.238 -1.245 1.00 . A A . 17 SER HB3 1 1
23 31627 1 1 17 SER HG H 11.806 5.495 -1.994 1.00 . A A . 17 SER HG 1 1
23 31628 1 1 17 SER N N 10.764 9.089 -3.860 1.00 . A A . 17 SER N 1 1
23 31629 1 1 17 SER O O 8.329 9.001 -2.756 1.00 . A A . 17 SER O 1 1
23 31630 1 1 17 SER OG O 12.046 6.201 -2.598 1.00 . A A . 17 SER OG 1 1
23 31631 1 1 18 LEU C C 7.570 7.857 0.353 1.00 . A A . 18 LEU C 1 1
23 31632 1 1 18 LEU CA C 7.397 7.137 -0.980 1.00 . A A . 18 LEU CA 1 1
23 31633 1 1 18 LEU CB C 6.805 5.739 -0.754 1.00 . A A . 18 LEU CB 1 1
23 31634 1 1 18 LEU CD1 C 6.439 5.748 -3.252 1.00 . A A . 18 LEU CD1 1 1
23 31635 1 1 18 LEU CD2 C 7.794 3.932 -2.189 1.00 . A A . 18 LEU CD2 1 1
23 31636 1 1 18 LEU CG C 6.617 4.880 -2.013 1.00 . A A . 18 LEU CG 1 1
23 31637 1 1 18 LEU H H 9.252 6.291 -1.543 1.00 . A A . 18 LEU H 1 1
23 31638 1 1 18 LEU HA H 6.724 7.711 -1.595 1.00 . A A . 18 LEU HA 1 1
23 31639 1 1 18 LEU HB2 H 7.454 5.205 -0.077 1.00 . A A . 18 LEU HB2 1 1
23 31640 1 1 18 LEU HB3 H 5.840 5.854 -0.282 1.00 . A A . 18 LEU HB3 1 1
23 31641 1 1 18 LEU HD11 H 5.734 6.539 -3.040 1.00 . A A . 18 LEU HD11 1 1
23 31642 1 1 18 LEU HD12 H 7.390 6.179 -3.529 1.00 . A A . 18 LEU HD12 1 1
23 31643 1 1 18 LEU HD13 H 6.067 5.143 -4.065 1.00 . A A . 18 LEU HD13 1 1
23 31644 1 1 18 LEU HD21 H 7.884 3.659 -3.229 1.00 . A A . 18 LEU HD21 1 1
23 31645 1 1 18 LEU HD22 H 8.701 4.419 -1.864 1.00 . A A . 18 LEU HD22 1 1
23 31646 1 1 18 LEU HD23 H 7.630 3.044 -1.597 1.00 . A A . 18 LEU HD23 1 1
23 31647 1 1 18 LEU HG H 5.724 4.283 -1.898 1.00 . A A . 18 LEU HG 1 1
23 31648 1 1 18 LEU N N 8.659 7.057 -1.691 1.00 . A A . 18 LEU N 1 1
23 31649 1 1 18 LEU O O 8.634 8.406 0.640 1.00 . A A . 18 LEU O 1 1
23 31650 1 1 19 GLY C C 5.478 8.029 3.380 1.00 . A A . 19 GLY C 1 1
23 31651 1 1 19 GLY CA C 6.563 8.515 2.449 1.00 . A A . 19 GLY CA 1 1
23 31652 1 1 19 GLY H H 5.694 7.406 0.874 1.00 . A A . 19 GLY H 1 1
23 31653 1 1 19 GLY HA2 H 7.525 8.333 2.905 1.00 . A A . 19 GLY HA2 1 1
23 31654 1 1 19 GLY HA3 H 6.441 9.577 2.300 1.00 . A A . 19 GLY HA3 1 1
23 31655 1 1 19 GLY N N 6.516 7.856 1.159 1.00 . A A . 19 GLY N 1 1
23 31656 1 1 19 GLY O O 4.916 8.806 4.146 1.00 . A A . 19 GLY O 1 1
23 31657 1 1 20 ILE C C 4.727 5.164 5.141 1.00 . A A . 20 ILE C 1 1
23 31658 1 1 20 ILE CA C 4.142 6.150 4.137 1.00 . A A . 20 ILE CA 1 1
23 31659 1 1 20 ILE CB C 3.073 5.440 3.276 1.00 . A A . 20 ILE CB 1 1
23 31660 1 1 20 ILE CD1 C 0.554 5.214 3.049 1.00 . A A . 20 ILE CD1 1 1
23 31661 1 1 20 ILE CG1 C 1.706 6.066 3.522 1.00 . A A . 20 ILE CG1 1 1
23 31662 1 1 20 ILE CG2 C 3.025 3.951 3.575 1.00 . A A . 20 ILE CG2 1 1
23 31663 1 1 20 ILE H H 5.652 6.177 2.659 1.00 . A A . 20 ILE H 1 1
23 31664 1 1 20 ILE HA H 3.654 6.946 4.685 1.00 . A A . 20 ILE HA 1 1
23 31665 1 1 20 ILE HB H 3.336 5.567 2.238 1.00 . A A . 20 ILE HB 1 1
23 31666 1 1 20 ILE HD11 H -0.289 5.846 2.814 1.00 . A A . 20 ILE HD11 1 1
23 31667 1 1 20 ILE HD12 H 0.854 4.667 2.169 1.00 . A A . 20 ILE HD12 1 1
23 31668 1 1 20 ILE HD13 H 0.279 4.518 3.830 1.00 . A A . 20 ILE HD13 1 1
23 31669 1 1 20 ILE HG12 H 1.584 6.220 4.579 1.00 . A A . 20 ILE HG12 1 1
23 31670 1 1 20 ILE HG13 H 1.653 7.014 3.012 1.00 . A A . 20 ILE HG13 1 1
23 31671 1 1 20 ILE HG21 H 4.005 3.522 3.432 1.00 . A A . 20 ILE HG21 1 1
23 31672 1 1 20 ILE HG22 H 2.712 3.808 4.599 1.00 . A A . 20 ILE HG22 1 1
23 31673 1 1 20 ILE HG23 H 2.319 3.474 2.913 1.00 . A A . 20 ILE HG23 1 1
23 31674 1 1 20 ILE N N 5.174 6.742 3.300 1.00 . A A . 20 ILE N 1 1
23 31675 1 1 20 ILE O O 5.562 4.329 4.796 1.00 . A A . 20 ILE O 1 1
23 31676 1 1 21 SER C C 3.652 3.186 7.478 1.00 . A A . 21 SER C 1 1
23 31677 1 1 21 SER CA C 4.667 4.319 7.411 1.00 . A A . 21 SER CA 1 1
23 31678 1 1 21 SER CB C 4.778 5.041 8.758 1.00 . A A . 21 SER CB 1 1
23 31679 1 1 21 SER H H 3.549 5.899 6.572 1.00 . A A . 21 SER H 1 1
23 31680 1 1 21 SER HA H 5.631 3.917 7.134 1.00 . A A . 21 SER HA 1 1
23 31681 1 1 21 SER HB2 H 5.605 5.736 8.725 1.00 . A A . 21 SER HB2 1 1
23 31682 1 1 21 SER HB3 H 3.864 5.581 8.952 1.00 . A A . 21 SER HB3 1 1
23 31683 1 1 21 SER HG H 4.635 4.475 10.628 1.00 . A A . 21 SER HG 1 1
23 31684 1 1 21 SER N N 4.241 5.237 6.370 1.00 . A A . 21 SER N 1 1
23 31685 1 1 21 SER O O 2.559 3.353 8.018 1.00 . A A . 21 SER O 1 1
23 31686 1 1 21 SER OG O 4.998 4.121 9.814 1.00 . A A . 21 SER OG 1 1
23 31687 1 1 22 VAL C C 3.308 -0.067 7.962 1.00 . A A . 22 VAL C 1 1
23 31688 1 1 22 VAL CA C 3.079 0.916 6.821 1.00 . A A . 22 VAL CA 1 1
23 31689 1 1 22 VAL CB C 3.185 0.159 5.469 1.00 . A A . 22 VAL CB 1 1
23 31690 1 1 22 VAL CG1 C 3.530 1.104 4.324 1.00 . A A . 22 VAL CG1 1 1
23 31691 1 1 22 VAL CG2 C 4.208 -0.967 5.549 1.00 . A A . 22 VAL CG2 1 1
23 31692 1 1 22 VAL H H 4.862 1.991 6.426 1.00 . A A . 22 VAL H 1 1
23 31693 1 1 22 VAL HA H 2.075 1.306 6.903 1.00 . A A . 22 VAL HA 1 1
23 31694 1 1 22 VAL HB H 2.222 -0.281 5.256 1.00 . A A . 22 VAL HB 1 1
23 31695 1 1 22 VAL HG11 H 3.962 2.011 4.716 1.00 . A A . 22 VAL HG11 1 1
23 31696 1 1 22 VAL HG12 H 4.242 0.621 3.666 1.00 . A A . 22 VAL HG12 1 1
23 31697 1 1 22 VAL HG13 H 2.634 1.344 3.771 1.00 . A A . 22 VAL HG13 1 1
23 31698 1 1 22 VAL HG21 H 4.424 -1.328 4.554 1.00 . A A . 22 VAL HG21 1 1
23 31699 1 1 22 VAL HG22 H 5.116 -0.598 6.003 1.00 . A A . 22 VAL HG22 1 1
23 31700 1 1 22 VAL HG23 H 3.807 -1.771 6.145 1.00 . A A . 22 VAL HG23 1 1
23 31701 1 1 22 VAL N N 3.993 2.052 6.876 1.00 . A A . 22 VAL N 1 1
23 31702 1 1 22 VAL O O 4.400 -0.145 8.523 1.00 . A A . 22 VAL O 1 1
23 31703 1 1 23 THR C C 1.369 -2.976 9.050 1.00 . A A . 23 THR C 1 1
23 31704 1 1 23 THR CA C 2.323 -1.816 9.348 1.00 . A A . 23 THR CA 1 1
23 31705 1 1 23 THR CB C 1.992 -1.170 10.696 1.00 . A A . 23 THR CB 1 1
23 31706 1 1 23 THR CG2 C 0.521 -0.861 10.869 1.00 . A A . 23 THR CG2 1 1
23 31707 1 1 23 THR H H 1.424 -0.706 7.792 1.00 . A A . 23 THR H 1 1
23 31708 1 1 23 THR HA H 3.332 -2.199 9.379 1.00 . A A . 23 THR HA 1 1
23 31709 1 1 23 THR HB H 2.533 -0.235 10.773 1.00 . A A . 23 THR HB 1 1
23 31710 1 1 23 THR HG1 H 1.686 -2.615 11.990 1.00 . A A . 23 THR HG1 1 1
23 31711 1 1 23 THR HG21 H 0.405 0.169 11.170 1.00 . A A . 23 THR HG21 1 1
23 31712 1 1 23 THR HG22 H 0.008 -1.023 9.933 1.00 . A A . 23 THR HG22 1 1
23 31713 1 1 23 THR HG23 H 0.105 -1.507 11.626 1.00 . A A . 23 THR HG23 1 1
23 31714 1 1 23 THR N N 2.261 -0.820 8.287 1.00 . A A . 23 THR N 1 1
23 31715 1 1 23 THR O O 0.628 -2.944 8.064 1.00 . A A . 23 THR O 1 1
23 31716 1 1 23 THR OG1 O 2.394 -2.005 11.770 1.00 . A A . 23 THR OG1 1 1
23 31717 1 1 24 GLY C C 1.128 -6.188 8.798 1.00 . A A . 24 GLY C 1 1
23 31718 1 1 24 GLY CA C 0.515 -5.143 9.704 1.00 . A A . 24 GLY CA 1 1
23 31719 1 1 24 GLY H H 1.996 -3.974 10.670 1.00 . A A . 24 GLY H 1 1
23 31720 1 1 24 GLY HA2 H 0.303 -5.594 10.662 1.00 . A A . 24 GLY HA2 1 1
23 31721 1 1 24 GLY HA3 H -0.410 -4.802 9.264 1.00 . A A . 24 GLY HA3 1 1
23 31722 1 1 24 GLY N N 1.388 -3.998 9.903 1.00 . A A . 24 GLY N 1 1
23 31723 1 1 24 GLY O O 2.114 -6.828 9.160 1.00 . A A . 24 GLY O 1 1
23 31724 1 1 25 GLY C C 1.004 -8.748 7.142 1.00 . A A . 25 GLY C 1 1
23 31725 1 1 25 GLY CA C 1.062 -7.313 6.654 1.00 . A A . 25 GLY CA 1 1
23 31726 1 1 25 GLY H H -0.229 -5.802 7.381 1.00 . A A . 25 GLY H 1 1
23 31727 1 1 25 GLY HA2 H 0.493 -7.236 5.746 1.00 . A A . 25 GLY HA2 1 1
23 31728 1 1 25 GLY HA3 H 2.085 -7.064 6.435 1.00 . A A . 25 GLY HA3 1 1
23 31729 1 1 25 GLY N N 0.549 -6.351 7.612 1.00 . A A . 25 GLY N 1 1
23 31730 1 1 25 GLY O O 0.279 -9.569 6.579 1.00 . A A . 25 GLY O 1 1
23 31731 1 1 26 VAL C C 0.560 -11.179 8.584 1.00 . A A . 26 VAL C 1 1
23 31732 1 1 26 VAL CA C 1.862 -10.398 8.753 1.00 . A A . 26 VAL CA 1 1
23 31733 1 1 26 VAL CB C 2.225 -10.353 10.252 1.00 . A A . 26 VAL CB 1 1
23 31734 1 1 26 VAL CG1 C 3.712 -10.602 10.450 1.00 . A A . 26 VAL CG1 1 1
23 31735 1 1 26 VAL CG2 C 1.815 -9.023 10.865 1.00 . A A . 26 VAL CG2 1 1
23 31736 1 1 26 VAL H H 2.348 -8.343 8.561 1.00 . A A . 26 VAL H 1 1
23 31737 1 1 26 VAL HA H 2.649 -10.930 8.237 1.00 . A A . 26 VAL HA 1 1
23 31738 1 1 26 VAL HB H 1.683 -11.140 10.758 1.00 . A A . 26 VAL HB 1 1
23 31739 1 1 26 VAL HG11 H 4.005 -11.486 9.903 1.00 . A A . 26 VAL HG11 1 1
23 31740 1 1 26 VAL HG12 H 4.271 -9.752 10.086 1.00 . A A . 26 VAL HG12 1 1
23 31741 1 1 26 VAL HG13 H 3.917 -10.744 11.500 1.00 . A A . 26 VAL HG13 1 1
23 31742 1 1 26 VAL HG21 H 2.649 -8.338 10.824 1.00 . A A . 26 VAL HG21 1 1
23 31743 1 1 26 VAL HG22 H 0.986 -8.613 10.308 1.00 . A A . 26 VAL HG22 1 1
23 31744 1 1 26 VAL HG23 H 1.522 -9.174 11.893 1.00 . A A . 26 VAL HG23 1 1
23 31745 1 1 26 VAL N N 1.788 -9.050 8.177 1.00 . A A . 26 VAL N 1 1
23 31746 1 1 26 VAL O O -0.532 -10.618 8.668 1.00 . A A . 26 VAL O 1 1
23 31747 1 1 27 ASN C C -1.135 -13.658 9.490 1.00 . A A . 27 ASN C 1 1
23 31748 1 1 27 ASN CA C -0.460 -13.351 8.155 1.00 . A A . 27 ASN CA 1 1
23 31749 1 1 27 ASN CB C -0.029 -14.654 7.478 1.00 . A A . 27 ASN CB 1 1
23 31750 1 1 27 ASN CG C 1.146 -15.309 8.177 1.00 . A A . 27 ASN CG 1 1
23 31751 1 1 27 ASN H H 1.594 -12.863 8.285 1.00 . A A . 27 ASN H 1 1
23 31752 1 1 27 ASN HA H -1.163 -12.838 7.516 1.00 . A A . 27 ASN HA 1 1
23 31753 1 1 27 ASN HB2 H -0.858 -15.346 7.484 1.00 . A A . 27 ASN HB2 1 1
23 31754 1 1 27 ASN HB3 H 0.253 -14.445 6.457 1.00 . A A . 27 ASN HB3 1 1
23 31755 1 1 27 ASN HD21 H 2.311 -14.957 6.604 1.00 . A A . 27 ASN HD21 1 1
23 31756 1 1 27 ASN HD22 H 3.066 -15.765 7.931 1.00 . A A . 27 ASN HD22 1 1
23 31757 1 1 27 ASN N N 0.694 -12.479 8.342 1.00 . A A . 27 ASN N 1 1
23 31758 1 1 27 ASN ND2 N 2.290 -15.347 7.503 1.00 . A A . 27 ASN ND2 1 1
23 31759 1 1 27 ASN O O -1.204 -14.813 9.911 1.00 . A A . 27 ASN O 1 1
23 31760 1 1 27 ASN OD1 O 1.028 -15.774 9.311 1.00 . A A . 27 ASN OD1 1 1
23 31761 1 1 28 THR C C -3.340 -11.692 11.661 1.00 . A A . 28 THR C 1 1
23 31762 1 1 28 THR CA C -2.300 -12.785 11.439 1.00 . A A . 28 THR CA 1 1
23 31763 1 1 28 THR CB C -1.275 -12.767 12.574 1.00 . A A . 28 THR CB 1 1
23 31764 1 1 28 THR CG2 C -1.657 -13.654 13.739 1.00 . A A . 28 THR CG2 1 1
23 31765 1 1 28 THR H H -1.548 -11.721 9.769 1.00 . A A . 28 THR H 1 1
23 31766 1 1 28 THR HA H -2.798 -13.743 11.431 1.00 . A A . 28 THR HA 1 1
23 31767 1 1 28 THR HB H -1.182 -11.756 12.945 1.00 . A A . 28 THR HB 1 1
23 31768 1 1 28 THR HG1 H 0.403 -12.483 11.606 1.00 . A A . 28 THR HG1 1 1
23 31769 1 1 28 THR HG21 H -1.478 -13.128 14.666 1.00 . A A . 28 THR HG21 1 1
23 31770 1 1 28 THR HG22 H -2.703 -13.913 13.668 1.00 . A A . 28 THR HG22 1 1
23 31771 1 1 28 THR HG23 H -1.061 -14.555 13.716 1.00 . A A . 28 THR HG23 1 1
23 31772 1 1 28 THR N N -1.632 -12.619 10.153 1.00 . A A . 28 THR N 1 1
23 31773 1 1 28 THR O O -4.540 -11.962 11.698 1.00 . A A . 28 THR O 1 1
23 31774 1 1 28 THR OG1 O -0.005 -13.190 12.110 1.00 . A A . 28 THR OG1 1 1
23 31775 1 1 29 SER C C -4.642 -9.079 10.809 1.00 . A A . 29 SER C 1 1
23 31776 1 1 29 SER CA C -3.761 -9.323 12.029 1.00 . A A . 29 SER CA 1 1
23 31777 1 1 29 SER CB C -2.950 -8.066 12.347 1.00 . A A . 29 SER CB 1 1
23 31778 1 1 29 SER H H -1.904 -10.306 11.770 1.00 . A A . 29 SER H 1 1
23 31779 1 1 29 SER HA H -4.393 -9.557 12.873 1.00 . A A . 29 SER HA 1 1
23 31780 1 1 29 SER HB2 H -2.216 -7.908 11.571 1.00 . A A . 29 SER HB2 1 1
23 31781 1 1 29 SER HB3 H -3.614 -7.215 12.393 1.00 . A A . 29 SER HB3 1 1
23 31782 1 1 29 SER HG H -1.564 -8.824 13.505 1.00 . A A . 29 SER HG 1 1
23 31783 1 1 29 SER N N -2.871 -10.458 11.809 1.00 . A A . 29 SER N 1 1
23 31784 1 1 29 SER O O -5.861 -8.946 10.927 1.00 . A A . 29 SER O 1 1
23 31785 1 1 29 SER OG O -2.280 -8.190 13.589 1.00 . A A . 29 SER OG 1 1
23 31786 1 1 30 VAL C C -5.477 -10.051 7.946 1.00 . A A . 30 VAL C 1 1
23 31787 1 1 30 VAL CA C -4.744 -8.790 8.395 1.00 . A A . 30 VAL CA 1 1
23 31788 1 1 30 VAL CB C -3.799 -8.322 7.273 1.00 . A A . 30 VAL CB 1 1
23 31789 1 1 30 VAL CG1 C -3.136 -7.006 7.649 1.00 . A A . 30 VAL CG1 1 1
23 31790 1 1 30 VAL CG2 C -2.754 -9.387 6.973 1.00 . A A . 30 VAL CG2 1 1
23 31791 1 1 30 VAL H H -3.045 -9.131 9.609 1.00 . A A . 30 VAL H 1 1
23 31792 1 1 30 VAL HA H -5.470 -8.009 8.574 1.00 . A A . 30 VAL HA 1 1
23 31793 1 1 30 VAL HB H -4.383 -8.161 6.379 1.00 . A A . 30 VAL HB 1 1
23 31794 1 1 30 VAL HG11 H -2.651 -7.109 8.609 1.00 . A A . 30 VAL HG11 1 1
23 31795 1 1 30 VAL HG12 H -2.402 -6.745 6.902 1.00 . A A . 30 VAL HG12 1 1
23 31796 1 1 30 VAL HG13 H -3.884 -6.230 7.706 1.00 . A A . 30 VAL HG13 1 1
23 31797 1 1 30 VAL HG21 H -1.847 -8.914 6.627 1.00 . A A . 30 VAL HG21 1 1
23 31798 1 1 30 VAL HG22 H -2.546 -9.950 7.871 1.00 . A A . 30 VAL HG22 1 1
23 31799 1 1 30 VAL HG23 H -3.127 -10.052 6.209 1.00 . A A . 30 VAL HG23 1 1
23 31800 1 1 30 VAL N N -4.018 -9.019 9.638 1.00 . A A . 30 VAL N 1 1
23 31801 1 1 30 VAL O O -5.504 -11.052 8.662 1.00 . A A . 30 VAL O 1 1
23 31802 1 1 31 ARG C C -5.960 -12.399 6.223 1.00 . A A . 31 ARG C 1 1
23 31803 1 1 31 ARG CA C -6.813 -11.131 6.218 1.00 . A A . 31 ARG CA 1 1
23 31804 1 1 31 ARG CB C -7.287 -10.826 4.795 1.00 . A A . 31 ARG CB 1 1
23 31805 1 1 31 ARG CD C -9.769 -10.788 4.380 1.00 . A A . 31 ARG CD 1 1
23 31806 1 1 31 ARG CG C -8.540 -9.967 4.743 1.00 . A A . 31 ARG CG 1 1
23 31807 1 1 31 ARG CZ C -10.982 -11.194 6.486 1.00 . A A . 31 ARG CZ 1 1
23 31808 1 1 31 ARG H H -6.022 -9.168 6.236 1.00 . A A . 31 ARG H 1 1
23 31809 1 1 31 ARG HA H -7.675 -11.293 6.846 1.00 . A A . 31 ARG HA 1 1
23 31810 1 1 31 ARG HB2 H -6.499 -10.308 4.269 1.00 . A A . 31 ARG HB2 1 1
23 31811 1 1 31 ARG HB3 H -7.493 -11.758 4.289 1.00 . A A . 31 ARG HB3 1 1
23 31812 1 1 31 ARG HD2 H -10.093 -10.507 3.389 1.00 . A A . 31 ARG HD2 1 1
23 31813 1 1 31 ARG HD3 H -9.503 -11.835 4.387 1.00 . A A . 31 ARG HD3 1 1
23 31814 1 1 31 ARG HE H -11.561 -9.926 5.059 1.00 . A A . 31 ARG HE 1 1
23 31815 1 1 31 ARG HG2 H -8.696 -9.515 5.711 1.00 . A A . 31 ARG HG2 1 1
23 31816 1 1 31 ARG HG3 H -8.403 -9.194 4.001 1.00 . A A . 31 ARG HG3 1 1
23 31817 1 1 31 ARG HH11 H -9.286 -12.276 6.277 1.00 . A A . 31 ARG HH11 1 1
23 31818 1 1 31 ARG HH12 H -10.157 -12.540 7.749 1.00 . A A . 31 ARG HH12 1 1
23 31819 1 1 31 ARG HH21 H -12.708 -10.272 6.995 1.00 . A A . 31 ARG HH21 1 1
23 31820 1 1 31 ARG HH22 H -12.100 -11.404 8.157 1.00 . A A . 31 ARG HH22 1 1
23 31821 1 1 31 ARG N N -6.075 -9.995 6.759 1.00 . A A . 31 ARG N 1 1
23 31822 1 1 31 ARG NE N -10.869 -10.571 5.316 1.00 . A A . 31 ARG NE 1 1
23 31823 1 1 31 ARG NH1 N -10.067 -12.076 6.868 1.00 . A A . 31 ARG NH1 1 1
23 31824 1 1 31 ARG NH2 N -12.015 -10.936 7.278 1.00 . A A . 31 ARG NH2 1 1
23 31825 1 1 31 ARG O O -6.112 -13.255 7.095 1.00 . A A . 31 ARG O 1 1
23 31826 1 1 32 HIS C C -2.730 -13.272 5.051 1.00 . A A . 32 HIS C 1 1
23 31827 1 1 32 HIS CA C -4.197 -13.682 5.142 1.00 . A A . 32 HIS CA 1 1
23 31828 1 1 32 HIS CB C -4.579 -14.522 3.922 1.00 . A A . 32 HIS CB 1 1
23 31829 1 1 32 HIS CD2 C -3.786 -13.647 1.612 1.00 . A A . 32 HIS CD2 1 1
23 31830 1 1 32 HIS CE1 C -5.494 -12.351 1.157 1.00 . A A . 32 HIS CE1 1 1
23 31831 1 1 32 HIS CG C -4.650 -13.734 2.651 1.00 . A A . 32 HIS CG 1 1
23 31832 1 1 32 HIS H H -4.992 -11.802 4.577 1.00 . A A . 32 HIS H 1 1
23 31833 1 1 32 HIS HA H -4.336 -14.277 6.033 1.00 . A A . 32 HIS HA 1 1
23 31834 1 1 32 HIS HB2 H -3.845 -15.303 3.787 1.00 . A A . 32 HIS HB2 1 1
23 31835 1 1 32 HIS HB3 H -5.547 -14.970 4.091 1.00 . A A . 32 HIS HB3 1 1
23 31836 1 1 32 HIS HD1 H -6.502 -12.757 2.891 1.00 . A A . 32 HIS HD1 1 1
23 31837 1 1 32 HIS HD2 H -2.840 -14.163 1.520 1.00 . A A . 32 HIS HD2 1 1
23 31838 1 1 32 HIS HE1 H -6.154 -11.659 0.656 1.00 . A A . 32 HIS HE1 1 1
23 31839 1 1 32 HIS HE2 H -3.980 -12.602 -0.198 1.00 . A A . 32 HIS HE2 1 1
23 31840 1 1 32 HIS N N -5.066 -12.515 5.245 1.00 . A A . 32 HIS N 1 1
23 31841 1 1 32 HIS ND1 N -5.709 -12.909 2.335 1.00 . A A . 32 HIS ND1 1 1
23 31842 1 1 32 HIS NE2 N -4.334 -12.781 0.698 1.00 . A A . 32 HIS NE2 1 1
23 31843 1 1 32 HIS O O -1.868 -13.878 5.684 1.00 . A A . 32 HIS O 1 1
23 31844 1 1 33 GLY C C -1.009 -10.463 3.343 1.00 . A A . 33 GLY C 1 1
23 31845 1 1 33 GLY CA C -1.088 -11.778 4.093 1.00 . A A . 33 GLY CA 1 1
23 31846 1 1 33 GLY H H -3.182 -11.806 3.770 1.00 . A A . 33 GLY H 1 1
23 31847 1 1 33 GLY HA2 H -0.636 -11.646 5.070 1.00 . A A . 33 GLY HA2 1 1
23 31848 1 1 33 GLY HA3 H -0.529 -12.523 3.551 1.00 . A A . 33 GLY HA3 1 1
23 31849 1 1 33 GLY N N -2.454 -12.246 4.255 1.00 . A A . 33 GLY N 1 1
23 31850 1 1 33 GLY O O 0.007 -10.156 2.721 1.00 . A A . 33 GLY O 1 1
23 31851 1 1 34 GLY C C -1.624 -7.305 3.712 1.00 . A A . 34 GLY C 1 1
23 31852 1 1 34 GLY CA C -2.090 -8.382 2.764 1.00 . A A . 34 GLY CA 1 1
23 31853 1 1 34 GLY H H -2.851 -9.956 3.949 1.00 . A A . 34 GLY H 1 1
23 31854 1 1 34 GLY HA2 H -1.434 -8.413 1.906 1.00 . A A . 34 GLY HA2 1 1
23 31855 1 1 34 GLY HA3 H -3.094 -8.158 2.439 1.00 . A A . 34 GLY HA3 1 1
23 31856 1 1 34 GLY N N -2.076 -9.672 3.422 1.00 . A A . 34 GLY N 1 1
23 31857 1 1 34 GLY O O -1.729 -7.469 4.927 1.00 . A A . 34 GLY O 1 1
23 31858 1 1 35 ILE C C -1.619 -4.020 4.205 1.00 . A A . 35 ILE C 1 1
23 31859 1 1 35 ILE CA C -0.613 -5.150 4.060 1.00 . A A . 35 ILE CA 1 1
23 31860 1 1 35 ILE CB C 0.753 -4.590 3.602 1.00 . A A . 35 ILE CB 1 1
23 31861 1 1 35 ILE CD1 C 2.963 -3.743 4.573 1.00 . A A . 35 ILE CD1 1 1
23 31862 1 1 35 ILE CG1 C 1.715 -4.567 4.794 1.00 . A A . 35 ILE CG1 1 1
23 31863 1 1 35 ILE CG2 C 0.616 -3.201 2.982 1.00 . A A . 35 ILE CG2 1 1
23 31864 1 1 35 ILE H H -1.016 -6.117 2.210 1.00 . A A . 35 ILE H 1 1
23 31865 1 1 35 ILE HA H -0.471 -5.591 5.037 1.00 . A A . 35 ILE HA 1 1
23 31866 1 1 35 ILE HB H 1.147 -5.250 2.852 1.00 . A A . 35 ILE HB 1 1
23 31867 1 1 35 ILE HD11 H 3.557 -4.190 3.790 1.00 . A A . 35 ILE HD11 1 1
23 31868 1 1 35 ILE HD12 H 2.685 -2.740 4.287 1.00 . A A . 35 ILE HD12 1 1
23 31869 1 1 35 ILE HD13 H 3.536 -3.711 5.487 1.00 . A A . 35 ILE HD13 1 1
23 31870 1 1 35 ILE HG12 H 1.201 -4.160 5.652 1.00 . A A . 35 ILE HG12 1 1
23 31871 1 1 35 ILE HG13 H 2.020 -5.580 5.013 1.00 . A A . 35 ILE HG13 1 1
23 31872 1 1 35 ILE HG21 H -0.255 -3.174 2.344 1.00 . A A . 35 ILE HG21 1 1
23 31873 1 1 35 ILE HG22 H 0.510 -2.466 3.767 1.00 . A A . 35 ILE HG22 1 1
23 31874 1 1 35 ILE HG23 H 1.497 -2.979 2.398 1.00 . A A . 35 ILE HG23 1 1
23 31875 1 1 35 ILE N N -1.094 -6.209 3.187 1.00 . A A . 35 ILE N 1 1
23 31876 1 1 35 ILE O O -2.428 -3.762 3.316 1.00 . A A . 35 ILE O 1 1
23 31877 1 1 36 TYR C C -1.579 -1.118 6.279 1.00 . A A . 36 TYR C 1 1
23 31878 1 1 36 TYR CA C -2.405 -2.229 5.651 1.00 . A A . 36 TYR CA 1 1
23 31879 1 1 36 TYR CB C -3.520 -2.667 6.600 1.00 . A A . 36 TYR CB 1 1
23 31880 1 1 36 TYR CD1 C -4.121 -4.915 5.608 1.00 . A A . 36 TYR CD1 1 1
23 31881 1 1 36 TYR CD2 C -5.822 -3.249 5.745 1.00 . A A . 36 TYR CD2 1 1
23 31882 1 1 36 TYR CE1 C -5.021 -5.792 5.035 1.00 . A A . 36 TYR CE1 1 1
23 31883 1 1 36 TYR CE2 C -6.728 -4.121 5.173 1.00 . A A . 36 TYR CE2 1 1
23 31884 1 1 36 TYR CG C -4.506 -3.629 5.973 1.00 . A A . 36 TYR CG 1 1
23 31885 1 1 36 TYR CZ C -6.323 -5.391 4.820 1.00 . A A . 36 TYR CZ 1 1
23 31886 1 1 36 TYR H H -0.851 -3.614 5.992 1.00 . A A . 36 TYR H 1 1
23 31887 1 1 36 TYR HA H -2.837 -1.871 4.728 1.00 . A A . 36 TYR HA 1 1
23 31888 1 1 36 TYR HB2 H -3.082 -3.155 7.459 1.00 . A A . 36 TYR HB2 1 1
23 31889 1 1 36 TYR HB3 H -4.068 -1.796 6.928 1.00 . A A . 36 TYR HB3 1 1
23 31890 1 1 36 TYR HD1 H -3.102 -5.230 5.778 1.00 . A A . 36 TYR HD1 1 1
23 31891 1 1 36 TYR HD2 H -6.136 -2.253 6.022 1.00 . A A . 36 TYR HD2 1 1
23 31892 1 1 36 TYR HE1 H -4.703 -6.786 4.759 1.00 . A A . 36 TYR HE1 1 1
23 31893 1 1 36 TYR HE2 H -7.747 -3.806 5.004 1.00 . A A . 36 TYR HE2 1 1
23 31894 1 1 36 TYR HH H -7.364 -7.007 4.838 1.00 . A A . 36 TYR HH 1 1
23 31895 1 1 36 TYR N N -1.535 -3.350 5.340 1.00 . A A . 36 TYR N 1 1
23 31896 1 1 36 TYR O O -1.068 -1.268 7.389 1.00 . A A . 36 TYR O 1 1
23 31897 1 1 36 TYR OH O -7.222 -6.262 4.249 1.00 . A A . 36 TYR OH 1 1
23 31898 1 1 37 VAL C C -1.095 1.562 7.424 1.00 . A A . 37 VAL C 1 1
23 31899 1 1 37 VAL CA C -0.610 1.091 6.063 1.00 . A A . 37 VAL CA 1 1
23 31900 1 1 37 VAL CB C -0.543 2.307 5.091 1.00 . A A . 37 VAL CB 1 1
23 31901 1 1 37 VAL CG1 C -0.695 1.881 3.648 1.00 . A A . 37 VAL CG1 1 1
23 31902 1 1 37 VAL CG2 C -1.568 3.385 5.421 1.00 . A A . 37 VAL CG2 1 1
23 31903 1 1 37 VAL H H -1.832 0.040 4.669 1.00 . A A . 37 VAL H 1 1
23 31904 1 1 37 VAL HA H 0.396 0.714 6.182 1.00 . A A . 37 VAL HA 1 1
23 31905 1 1 37 VAL HB H 0.428 2.747 5.195 1.00 . A A . 37 VAL HB 1 1
23 31906 1 1 37 VAL HG11 H -0.588 0.811 3.569 1.00 . A A . 37 VAL HG11 1 1
23 31907 1 1 37 VAL HG12 H -1.671 2.179 3.298 1.00 . A A . 37 VAL HG12 1 1
23 31908 1 1 37 VAL HG13 H 0.062 2.365 3.055 1.00 . A A . 37 VAL HG13 1 1
23 31909 1 1 37 VAL HG21 H -2.541 3.063 5.098 1.00 . A A . 37 VAL HG21 1 1
23 31910 1 1 37 VAL HG22 H -1.578 3.571 6.483 1.00 . A A . 37 VAL HG22 1 1
23 31911 1 1 37 VAL HG23 H -1.305 4.296 4.904 1.00 . A A . 37 VAL HG23 1 1
23 31912 1 1 37 VAL N N -1.419 -0.017 5.558 1.00 . A A . 37 VAL N 1 1
23 31913 1 1 37 VAL O O -2.182 1.207 7.875 1.00 . A A . 37 VAL O 1 1
23 31914 1 1 38 LYS C C -1.162 4.364 9.124 1.00 . A A . 38 LYS C 1 1
23 31915 1 1 38 LYS CA C -0.633 2.959 9.343 1.00 . A A . 38 LYS CA 1 1
23 31916 1 1 38 LYS CB C 0.578 2.973 10.282 1.00 . A A . 38 LYS CB 1 1
23 31917 1 1 38 LYS CD C -0.134 2.621 12.667 1.00 . A A . 38 LYS CD 1 1
23 31918 1 1 38 LYS CE C -1.642 2.423 12.656 1.00 . A A . 38 LYS CE 1 1
23 31919 1 1 38 LYS CG C 0.303 3.636 11.622 1.00 . A A . 38 LYS CG 1 1
23 31920 1 1 38 LYS H H 0.554 2.659 7.622 1.00 . A A . 38 LYS H 1 1
23 31921 1 1 38 LYS HA H -1.415 2.351 9.775 1.00 . A A . 38 LYS HA 1 1
23 31922 1 1 38 LYS HB2 H 0.886 1.955 10.466 1.00 . A A . 38 LYS HB2 1 1
23 31923 1 1 38 LYS HB3 H 1.386 3.501 9.803 1.00 . A A . 38 LYS HB3 1 1
23 31924 1 1 38 LYS HD2 H 0.343 1.675 12.458 1.00 . A A . 38 LYS HD2 1 1
23 31925 1 1 38 LYS HD3 H 0.167 2.971 13.643 1.00 . A A . 38 LYS HD3 1 1
23 31926 1 1 38 LYS HE2 H -2.083 3.074 13.395 1.00 . A A . 38 LYS HE2 1 1
23 31927 1 1 38 LYS HE3 H -2.019 2.684 11.677 1.00 . A A . 38 LYS HE3 1 1
23 31928 1 1 38 LYS HG2 H 1.204 4.122 11.964 1.00 . A A . 38 LYS HG2 1 1
23 31929 1 1 38 LYS HG3 H -0.479 4.370 11.497 1.00 . A A . 38 LYS HG3 1 1
23 31930 1 1 38 LYS HZ1 H -2.221 0.499 12.083 1.00 . A A . 38 LYS HZ1 1 1
23 31931 1 1 38 LYS HZ2 H -1.245 0.538 13.465 1.00 . A A . 38 LYS HZ2 1 1
23 31932 1 1 38 LYS HZ3 H -2.870 0.997 13.563 1.00 . A A . 38 LYS HZ3 1 1
23 31933 1 1 38 LYS N N -0.286 2.395 8.053 1.00 . A A . 38 LYS N 1 1
23 31934 1 1 38 LYS NZ N -2.021 1.016 12.963 1.00 . A A . 38 LYS NZ 1 1
23 31935 1 1 38 LYS O O -2.189 4.749 9.681 1.00 . A A . 38 LYS O 1 1
23 31936 1 1 39 ALA C C 0.031 7.019 6.834 1.00 . A A . 39 ALA C 1 1
23 31937 1 1 39 ALA CA C -0.852 6.471 7.945 1.00 . A A . 39 ALA CA 1 1
23 31938 1 1 39 ALA CB C -0.806 7.360 9.173 1.00 . A A . 39 ALA CB 1 1
23 31939 1 1 39 ALA H H 0.349 4.739 7.858 1.00 . A A . 39 ALA H 1 1
23 31940 1 1 39 ALA HA H -1.872 6.440 7.591 1.00 . A A . 39 ALA HA 1 1
23 31941 1 1 39 ALA HB1 H -1.708 7.214 9.749 1.00 . A A . 39 ALA HB1 1 1
23 31942 1 1 39 ALA HB2 H 0.052 7.099 9.774 1.00 . A A . 39 ALA HB2 1 1
23 31943 1 1 39 ALA HB3 H -0.735 8.392 8.868 1.00 . A A . 39 ALA HB3 1 1
23 31944 1 1 39 ALA N N -0.456 5.116 8.283 1.00 . A A . 39 ALA N 1 1
23 31945 1 1 39 ALA O O 1.037 6.408 6.481 1.00 . A A . 39 ALA O 1 1
23 31946 1 1 40 VAL C C 1.387 9.844 5.880 1.00 . A A . 40 VAL C 1 1
23 31947 1 1 40 VAL CA C 0.458 8.812 5.250 1.00 . A A . 40 VAL CA 1 1
23 31948 1 1 40 VAL CB C -0.428 9.490 4.176 1.00 . A A . 40 VAL CB 1 1
23 31949 1 1 40 VAL CG1 C -0.490 8.642 2.911 1.00 . A A . 40 VAL CG1 1 1
23 31950 1 1 40 VAL CG2 C -1.828 9.749 4.708 1.00 . A A . 40 VAL CG2 1 1
23 31951 1 1 40 VAL H H -1.130 8.632 6.646 1.00 . A A . 40 VAL H 1 1
23 31952 1 1 40 VAL HA H 1.050 8.042 4.774 1.00 . A A . 40 VAL HA 1 1
23 31953 1 1 40 VAL HB H 0.017 10.441 3.920 1.00 . A A . 40 VAL HB 1 1
23 31954 1 1 40 VAL HG11 H 0.509 8.493 2.530 1.00 . A A . 40 VAL HG11 1 1
23 31955 1 1 40 VAL HG12 H -0.939 7.683 3.136 1.00 . A A . 40 VAL HG12 1 1
23 31956 1 1 40 VAL HG13 H -1.085 9.151 2.167 1.00 . A A . 40 VAL HG13 1 1
23 31957 1 1 40 VAL HG21 H -2.436 10.181 3.928 1.00 . A A . 40 VAL HG21 1 1
23 31958 1 1 40 VAL HG22 H -2.264 8.815 5.031 1.00 . A A . 40 VAL HG22 1 1
23 31959 1 1 40 VAL HG23 H -1.774 10.429 5.544 1.00 . A A . 40 VAL HG23 1 1
23 31960 1 1 40 VAL N N -0.330 8.181 6.306 1.00 . A A . 40 VAL N 1 1
23 31961 1 1 40 VAL O O 0.934 10.851 6.425 1.00 . A A . 40 VAL O 1 1
23 31962 1 1 41 ILE C C 4.005 11.668 5.673 1.00 . A A . 41 ILE C 1 1
23 31963 1 1 41 ILE CA C 3.672 10.421 6.493 1.00 . A A . 41 ILE CA 1 1
23 31964 1 1 41 ILE CB C 4.964 9.631 6.835 1.00 . A A . 41 ILE CB 1 1
23 31965 1 1 41 ILE CD1 C 3.298 8.117 8.071 1.00 . A A . 41 ILE CD1 1 1
23 31966 1 1 41 ILE CG1 C 4.716 8.647 7.990 1.00 . A A . 41 ILE CG1 1 1
23 31967 1 1 41 ILE CG2 C 6.108 10.570 7.190 1.00 . A A . 41 ILE CG2 1 1
23 31968 1 1 41 ILE H H 2.978 8.712 5.454 1.00 . A A . 41 ILE H 1 1
23 31969 1 1 41 ILE HA H 3.240 10.746 7.413 1.00 . A A . 41 ILE HA 1 1
23 31970 1 1 41 ILE HB H 5.257 9.073 5.965 1.00 . A A . 41 ILE HB 1 1
23 31971 1 1 41 ILE HD11 H 2.619 8.935 8.261 1.00 . A A . 41 ILE HD11 1 1
23 31972 1 1 41 ILE HD12 H 3.037 7.642 7.137 1.00 . A A . 41 ILE HD12 1 1
23 31973 1 1 41 ILE HD13 H 3.227 7.398 8.873 1.00 . A A . 41 ILE HD13 1 1
23 31974 1 1 41 ILE HG12 H 5.374 7.798 7.874 1.00 . A A . 41 ILE HG12 1 1
23 31975 1 1 41 ILE HG13 H 4.940 9.140 8.925 1.00 . A A . 41 ILE HG13 1 1
23 31976 1 1 41 ILE HG21 H 5.710 11.532 7.477 1.00 . A A . 41 ILE HG21 1 1
23 31977 1 1 41 ILE HG22 H 6.672 10.153 8.011 1.00 . A A . 41 ILE HG22 1 1
23 31978 1 1 41 ILE HG23 H 6.754 10.688 6.332 1.00 . A A . 41 ILE HG23 1 1
23 31979 1 1 41 ILE N N 2.684 9.553 5.861 1.00 . A A . 41 ILE N 1 1
23 31980 1 1 41 ILE O O 4.560 11.576 4.576 1.00 . A A . 41 ILE O 1 1
23 31981 1 1 42 PRO C C 5.411 14.431 5.348 1.00 . A A . 42 PRO C 1 1
23 31982 1 1 42 PRO CA C 3.925 14.162 5.585 1.00 . A A . 42 PRO CA 1 1
23 31983 1 1 42 PRO CB C 3.365 15.183 6.586 1.00 . A A . 42 PRO CB 1 1
23 31984 1 1 42 PRO CD C 3.016 13.032 7.539 1.00 . A A . 42 PRO CD 1 1
23 31985 1 1 42 PRO CG C 2.432 14.409 7.448 1.00 . A A . 42 PRO CG 1 1
23 31986 1 1 42 PRO HA H 3.392 14.251 4.656 1.00 . A A . 42 PRO HA 1 1
23 31987 1 1 42 PRO HB2 H 4.174 15.607 7.163 1.00 . A A . 42 PRO HB2 1 1
23 31988 1 1 42 PRO HB3 H 2.848 15.967 6.053 1.00 . A A . 42 PRO HB3 1 1
23 31989 1 1 42 PRO HD2 H 3.737 12.979 8.342 1.00 . A A . 42 PRO HD2 1 1
23 31990 1 1 42 PRO HD3 H 2.235 12.301 7.679 1.00 . A A . 42 PRO HD3 1 1
23 31991 1 1 42 PRO HG2 H 2.376 14.860 8.428 1.00 . A A . 42 PRO HG2 1 1
23 31992 1 1 42 PRO HG3 H 1.454 14.373 6.993 1.00 . A A . 42 PRO HG3 1 1
23 31993 1 1 42 PRO N N 3.671 12.862 6.228 1.00 . A A . 42 PRO N 1 1
23 31994 1 1 42 PRO O O 5.965 15.395 5.877 1.00 . A A . 42 PRO O 1 1
23 31995 1 1 43 GLN C C 7.839 13.202 2.887 1.00 . A A . 43 GLN C 1 1
23 31996 1 1 43 GLN CA C 7.474 13.751 4.265 1.00 . A A . 43 GLN CA 1 1
23 31997 1 1 43 GLN CB C 8.316 13.062 5.341 1.00 . A A . 43 GLN CB 1 1
23 31998 1 1 43 GLN CD C 9.269 13.416 7.654 1.00 . A A . 43 GLN CD 1 1
23 31999 1 1 43 GLN CG C 8.994 14.031 6.296 1.00 . A A . 43 GLN CG 1 1
23 32000 1 1 43 GLN H H 5.571 12.829 4.158 1.00 . A A . 43 GLN H 1 1
23 32001 1 1 43 GLN HA H 7.688 14.809 4.283 1.00 . A A . 43 GLN HA 1 1
23 32002 1 1 43 GLN HB2 H 7.677 12.410 5.919 1.00 . A A . 43 GLN HB2 1 1
23 32003 1 1 43 GLN HB3 H 9.081 12.469 4.862 1.00 . A A . 43 GLN HB3 1 1
23 32004 1 1 43 GLN HE21 H 9.406 15.223 8.472 1.00 . A A . 43 GLN HE21 1 1
23 32005 1 1 43 GLN HE22 H 9.634 13.892 9.550 1.00 . A A . 43 GLN HE22 1 1
23 32006 1 1 43 GLN HG2 H 9.933 14.344 5.864 1.00 . A A . 43 GLN HG2 1 1
23 32007 1 1 43 GLN HG3 H 8.355 14.892 6.429 1.00 . A A . 43 GLN HG3 1 1
23 32008 1 1 43 GLN N N 6.056 13.582 4.555 1.00 . A A . 43 GLN N 1 1
23 32009 1 1 43 GLN NE2 N 9.455 14.262 8.660 1.00 . A A . 43 GLN NE2 1 1
23 32010 1 1 43 GLN O O 8.529 13.865 2.112 1.00 . A A . 43 GLN O 1 1
23 32011 1 1 43 GLN OE1 O 9.313 12.194 7.797 1.00 . A A . 43 GLN OE1 1 1
23 32012 1 1 44 GLY C C 6.722 11.721 0.204 1.00 . A A . 44 GLY C 1 1
23 32013 1 1 44 GLY CA C 7.709 11.377 1.306 1.00 . A A . 44 GLY CA 1 1
23 32014 1 1 44 GLY H H 6.853 11.494 3.249 1.00 . A A . 44 GLY H 1 1
23 32015 1 1 44 GLY HA2 H 8.688 11.716 1.003 1.00 . A A . 44 GLY HA2 1 1
23 32016 1 1 44 GLY HA3 H 7.742 10.308 1.424 1.00 . A A . 44 GLY HA3 1 1
23 32017 1 1 44 GLY N N 7.391 11.985 2.590 1.00 . A A . 44 GLY N 1 1
23 32018 1 1 44 GLY O O 5.634 12.235 0.461 1.00 . A A . 44 GLY O 1 1
23 32019 1 1 45 ALA C C 4.914 11.049 -2.120 1.00 . A A . 45 ALA C 1 1
23 32020 1 1 45 ALA CA C 6.298 11.686 -2.211 1.00 . A A . 45 ALA CA 1 1
23 32021 1 1 45 ALA CB C 7.008 11.188 -3.458 1.00 . A A . 45 ALA CB 1 1
23 32022 1 1 45 ALA H H 7.998 11.005 -1.150 1.00 . A A . 45 ALA H 1 1
23 32023 1 1 45 ALA HA H 6.185 12.756 -2.303 1.00 . A A . 45 ALA HA 1 1
23 32024 1 1 45 ALA HB1 H 6.704 11.781 -4.308 1.00 . A A . 45 ALA HB1 1 1
23 32025 1 1 45 ALA HB2 H 8.076 11.271 -3.323 1.00 . A A . 45 ALA HB2 1 1
23 32026 1 1 45 ALA HB3 H 6.745 10.153 -3.629 1.00 . A A . 45 ALA HB3 1 1
23 32027 1 1 45 ALA N N 7.119 11.421 -1.030 1.00 . A A . 45 ALA N 1 1
23 32028 1 1 45 ALA O O 4.020 11.388 -2.896 1.00 . A A . 45 ALA O 1 1
23 32029 1 1 46 ALA C C 2.417 10.385 -0.435 1.00 . A A . 46 ALA C 1 1
23 32030 1 1 46 ALA CA C 3.455 9.448 -1.031 1.00 . A A . 46 ALA CA 1 1
23 32031 1 1 46 ALA CB C 3.609 8.213 -0.160 1.00 . A A . 46 ALA CB 1 1
23 32032 1 1 46 ALA H H 5.479 9.878 -0.601 1.00 . A A . 46 ALA H 1 1
23 32033 1 1 46 ALA HA H 3.122 9.131 -2.009 1.00 . A A . 46 ALA HA 1 1
23 32034 1 1 46 ALA HB1 H 2.668 7.685 -0.115 1.00 . A A . 46 ALA HB1 1 1
23 32035 1 1 46 ALA HB2 H 4.365 7.568 -0.580 1.00 . A A . 46 ALA HB2 1 1
23 32036 1 1 46 ALA HB3 H 3.902 8.512 0.837 1.00 . A A . 46 ALA HB3 1 1
23 32037 1 1 46 ALA N N 4.736 10.122 -1.187 1.00 . A A . 46 ALA N 1 1
23 32038 1 1 46 ALA O O 1.373 10.630 -1.037 1.00 . A A . 46 ALA O 1 1
23 32039 1 1 47 GLU C C 1.498 13.034 0.500 1.00 . A A . 47 GLU C 1 1
23 32040 1 1 47 GLU CA C 1.797 11.839 1.406 1.00 . A A . 47 GLU CA 1 1
23 32041 1 1 47 GLU CB C 2.392 12.330 2.732 1.00 . A A . 47 GLU CB 1 1
23 32042 1 1 47 GLU CD C 3.099 14.725 2.324 1.00 . A A . 47 GLU CD 1 1
23 32043 1 1 47 GLU CG C 3.552 13.291 2.532 1.00 . A A . 47 GLU CG 1 1
23 32044 1 1 47 GLU H H 3.567 10.697 1.173 1.00 . A A . 47 GLU H 1 1
23 32045 1 1 47 GLU HA H 0.871 11.312 1.599 1.00 . A A . 47 GLU HA 1 1
23 32046 1 1 47 GLU HB2 H 1.624 12.839 3.288 1.00 . A A . 47 GLU HB2 1 1
23 32047 1 1 47 GLU HB3 H 2.744 11.483 3.319 1.00 . A A . 47 GLU HB3 1 1
23 32048 1 1 47 GLU HG2 H 4.184 13.255 3.395 1.00 . A A . 47 GLU HG2 1 1
23 32049 1 1 47 GLU HG3 H 4.113 12.980 1.668 1.00 . A A . 47 GLU HG3 1 1
23 32050 1 1 47 GLU N N 2.711 10.917 0.745 1.00 . A A . 47 GLU N 1 1
23 32051 1 1 47 GLU O O 0.357 13.487 0.404 1.00 . A A . 47 GLU O 1 1
23 32052 1 1 47 GLU OE1 O 1.990 15.069 2.784 1.00 . A A . 47 GLU OE1 1 1
23 32053 1 1 47 GLU OE2 O 3.853 15.502 1.702 1.00 . A A . 47 GLU OE2 1 1
23 32054 1 1 48 SER C C 1.331 14.430 -2.089 1.00 . A A . 48 SER C 1 1
23 32055 1 1 48 SER CA C 2.409 14.689 -1.050 1.00 . A A . 48 SER CA 1 1
23 32056 1 1 48 SER CB C 3.744 14.985 -1.737 1.00 . A A . 48 SER CB 1 1
23 32057 1 1 48 SER H H 3.425 13.138 -0.033 1.00 . A A . 48 SER H 1 1
23 32058 1 1 48 SER HA H 2.122 15.542 -0.454 1.00 . A A . 48 SER HA 1 1
23 32059 1 1 48 SER HB2 H 4.486 14.277 -1.399 1.00 . A A . 48 SER HB2 1 1
23 32060 1 1 48 SER HB3 H 3.625 14.898 -2.808 1.00 . A A . 48 SER HB3 1 1
23 32061 1 1 48 SER HG H 4.007 16.877 -2.173 1.00 . A A . 48 SER HG 1 1
23 32062 1 1 48 SER N N 2.542 13.543 -0.156 1.00 . A A . 48 SER N 1 1
23 32063 1 1 48 SER O O 0.241 15.000 -2.023 1.00 . A A . 48 SER O 1 1
23 32064 1 1 48 SER OG O 4.195 16.294 -1.434 1.00 . A A . 48 SER OG 1 1
23 32065 1 1 49 ASP C C -0.594 12.652 -3.429 1.00 . A A . 49 ASP C 1 1
23 32066 1 1 49 ASP CA C 0.668 13.209 -4.074 1.00 . A A . 49 ASP CA 1 1
23 32067 1 1 49 ASP CB C 1.263 12.183 -5.041 1.00 . A A . 49 ASP CB 1 1
23 32068 1 1 49 ASP CG C 1.791 12.823 -6.310 1.00 . A A . 49 ASP CG 1 1
23 32069 1 1 49 ASP H H 2.509 13.116 -3.033 1.00 . A A . 49 ASP H 1 1
23 32070 1 1 49 ASP HA H 0.419 14.109 -4.616 1.00 . A A . 49 ASP HA 1 1
23 32071 1 1 49 ASP HB2 H 2.078 11.669 -4.554 1.00 . A A . 49 ASP HB2 1 1
23 32072 1 1 49 ASP HB3 H 0.501 11.466 -5.311 1.00 . A A . 49 ASP HB3 1 1
23 32073 1 1 49 ASP N N 1.630 13.552 -3.039 1.00 . A A . 49 ASP N 1 1
23 32074 1 1 49 ASP O O -1.711 12.956 -3.845 1.00 . A A . 49 ASP O 1 1
23 32075 1 1 49 ASP OD1 O 1.006 12.972 -7.270 1.00 . A A . 49 ASP OD1 1 1
23 32076 1 1 49 ASP OD2 O 2.989 13.175 -6.343 1.00 . A A . 49 ASP OD2 1 1
23 32077 1 1 50 GLY C C -2.055 10.031 -2.414 1.00 . A A . 50 GLY C 1 1
23 32078 1 1 50 GLY CA C -1.508 11.243 -1.689 1.00 . A A . 50 GLY CA 1 1
23 32079 1 1 50 GLY H H 0.522 11.639 -2.114 1.00 . A A . 50 GLY H 1 1
23 32080 1 1 50 GLY HA2 H -1.173 10.947 -0.700 1.00 . A A . 50 GLY HA2 1 1
23 32081 1 1 50 GLY HA3 H -2.293 11.978 -1.590 1.00 . A A . 50 GLY HA3 1 1
23 32082 1 1 50 GLY N N -0.395 11.836 -2.399 1.00 . A A . 50 GLY N 1 1
23 32083 1 1 50 GLY O O -3.260 9.928 -2.644 1.00 . A A . 50 GLY O 1 1
23 32084 1 1 51 ARG C C -2.140 6.878 -2.544 1.00 . A A . 51 ARG C 1 1
23 32085 1 1 51 ARG CA C -1.568 7.914 -3.504 1.00 . A A . 51 ARG CA 1 1
23 32086 1 1 51 ARG CB C -0.372 7.327 -4.262 1.00 . A A . 51 ARG CB 1 1
23 32087 1 1 51 ARG CD C -1.027 8.544 -6.366 1.00 . A A . 51 ARG CD 1 1
23 32088 1 1 51 ARG CG C -0.589 7.221 -5.763 1.00 . A A . 51 ARG CG 1 1
23 32089 1 1 51 ARG CZ C -3.099 9.562 -7.227 1.00 . A A . 51 ARG CZ 1 1
23 32090 1 1 51 ARG H H -0.218 9.260 -2.583 1.00 . A A . 51 ARG H 1 1
23 32091 1 1 51 ARG HA H -2.332 8.190 -4.214 1.00 . A A . 51 ARG HA 1 1
23 32092 1 1 51 ARG HB2 H 0.491 7.952 -4.091 1.00 . A A . 51 ARG HB2 1 1
23 32093 1 1 51 ARG HB3 H -0.169 6.338 -3.880 1.00 . A A . 51 ARG HB3 1 1
23 32094 1 1 51 ARG HD2 H -0.694 9.346 -5.724 1.00 . A A . 51 ARG HD2 1 1
23 32095 1 1 51 ARG HD3 H -0.569 8.648 -7.339 1.00 . A A . 51 ARG HD3 1 1
23 32096 1 1 51 ARG HE H -3.019 7.948 -6.055 1.00 . A A . 51 ARG HE 1 1
23 32097 1 1 51 ARG HG2 H 0.338 6.921 -6.228 1.00 . A A . 51 ARG HG2 1 1
23 32098 1 1 51 ARG HG3 H -1.348 6.477 -5.957 1.00 . A A . 51 ARG HG3 1 1
23 32099 1 1 51 ARG HH11 H -1.401 10.498 -7.802 1.00 . A A . 51 ARG HH11 1 1
23 32100 1 1 51 ARG HH12 H -2.870 11.196 -8.395 1.00 . A A . 51 ARG HH12 1 1
23 32101 1 1 51 ARG HH21 H -4.954 8.863 -6.835 1.00 . A A . 51 ARG HH21 1 1
23 32102 1 1 51 ARG HH22 H -4.888 10.267 -7.847 1.00 . A A . 51 ARG HH22 1 1
23 32103 1 1 51 ARG N N -1.167 9.117 -2.787 1.00 . A A . 51 ARG N 1 1
23 32104 1 1 51 ARG NE N -2.478 8.626 -6.513 1.00 . A A . 51 ARG NE 1 1
23 32105 1 1 51 ARG NH1 N -2.399 10.495 -7.860 1.00 . A A . 51 ARG NH1 1 1
23 32106 1 1 51 ARG NH2 N -4.422 9.564 -7.310 1.00 . A A . 51 ARG NH2 1 1
23 32107 1 1 51 ARG O O -3.237 6.361 -2.756 1.00 . A A . 51 ARG O 1 1
23 32108 1 1 52 ILE C C -2.611 6.294 0.634 1.00 . A A . 52 ILE C 1 1
23 32109 1 1 52 ILE CA C -1.840 5.613 -0.494 1.00 . A A . 52 ILE CA 1 1
23 32110 1 1 52 ILE CB C -0.655 4.831 0.106 1.00 . A A . 52 ILE CB 1 1
23 32111 1 1 52 ILE CD1 C -0.317 2.787 -1.370 1.00 . A A . 52 ILE CD1 1 1
23 32112 1 1 52 ILE CG1 C 0.169 4.173 -1.004 1.00 . A A . 52 ILE CG1 1 1
23 32113 1 1 52 ILE CG2 C -1.156 3.778 1.085 1.00 . A A . 52 ILE CG2 1 1
23 32114 1 1 52 ILE H H -0.532 7.029 -1.366 1.00 . A A . 52 ILE H 1 1
23 32115 1 1 52 ILE HA H -2.494 4.908 -0.989 1.00 . A A . 52 ILE HA 1 1
23 32116 1 1 52 ILE HB H -0.030 5.525 0.647 1.00 . A A . 52 ILE HB 1 1
23 32117 1 1 52 ILE HD11 H -0.256 2.142 -0.503 1.00 . A A . 52 ILE HD11 1 1
23 32118 1 1 52 ILE HD12 H -1.342 2.846 -1.700 1.00 . A A . 52 ILE HD12 1 1
23 32119 1 1 52 ILE HD13 H 0.297 2.385 -2.163 1.00 . A A . 52 ILE HD13 1 1
23 32120 1 1 52 ILE HG12 H 0.121 4.787 -1.891 1.00 . A A . 52 ILE HG12 1 1
23 32121 1 1 52 ILE HG13 H 1.197 4.092 -0.681 1.00 . A A . 52 ILE HG13 1 1
23 32122 1 1 52 ILE HG21 H -1.994 3.255 0.649 1.00 . A A . 52 ILE HG21 1 1
23 32123 1 1 52 ILE HG22 H -0.365 3.076 1.290 1.00 . A A . 52 ILE HG22 1 1
23 32124 1 1 52 ILE HG23 H -1.468 4.255 2.002 1.00 . A A . 52 ILE HG23 1 1
23 32125 1 1 52 ILE N N -1.396 6.583 -1.485 1.00 . A A . 52 ILE N 1 1
23 32126 1 1 52 ILE O O -2.527 7.508 0.816 1.00 . A A . 52 ILE O 1 1
23 32127 1 1 53 HIS C C -4.104 5.021 3.661 1.00 . A A . 53 HIS C 1 1
23 32128 1 1 53 HIS CA C -4.143 5.995 2.504 1.00 . A A . 53 HIS CA 1 1
23 32129 1 1 53 HIS CB C -5.588 6.255 2.075 1.00 . A A . 53 HIS CB 1 1
23 32130 1 1 53 HIS CD2 C -5.865 8.492 0.791 1.00 . A A . 53 HIS CD2 1 1
23 32131 1 1 53 HIS CE1 C -5.790 7.701 -1.252 1.00 . A A . 53 HIS CE1 1 1
23 32132 1 1 53 HIS CG C -5.705 7.150 0.880 1.00 . A A . 53 HIS CG 1 1
23 32133 1 1 53 HIS H H -3.374 4.542 1.192 1.00 . A A . 53 HIS H 1 1
23 32134 1 1 53 HIS HA H -3.701 6.918 2.842 1.00 . A A . 53 HIS HA 1 1
23 32135 1 1 53 HIS HB2 H -6.058 5.314 1.831 1.00 . A A . 53 HIS HB2 1 1
23 32136 1 1 53 HIS HB3 H -6.122 6.717 2.892 1.00 . A A . 53 HIS HB3 1 1
23 32137 1 1 53 HIS HD1 H -5.555 5.748 -0.686 1.00 . A A . 53 HIS HD1 1 1
23 32138 1 1 53 HIS HD2 H -5.940 9.185 1.617 1.00 . A A . 53 HIS HD2 1 1
23 32139 1 1 53 HIS HE1 H -5.793 7.636 -2.330 1.00 . A A . 53 HIS HE1 1 1
23 32140 1 1 53 HIS HE2 H -5.936 9.715 -0.914 1.00 . A A . 53 HIS HE2 1 1
23 32141 1 1 53 HIS N N -3.356 5.496 1.388 1.00 . A A . 53 HIS N 1 1
23 32142 1 1 53 HIS ND1 N -5.663 6.685 -0.417 1.00 . A A . 53 HIS ND1 1 1
23 32143 1 1 53 HIS NE2 N -5.915 8.808 -0.544 1.00 . A A . 53 HIS NE2 1 1
23 32144 1 1 53 HIS O O -3.815 3.838 3.491 1.00 . A A . 53 HIS O 1 1
23 32145 1 1 54 LYS C C -4.851 3.345 5.875 1.00 . A A . 54 LYS C 1 1
23 32146 1 1 54 LYS CA C -4.351 4.779 6.070 1.00 . A A . 54 LYS CA 1 1
23 32147 1 1 54 LYS CB C -5.192 5.485 7.138 1.00 . A A . 54 LYS CB 1 1
23 32148 1 1 54 LYS CD C -4.916 4.869 9.559 1.00 . A A . 54 LYS CD 1 1
23 32149 1 1 54 LYS CE C -4.736 3.397 9.224 1.00 . A A . 54 LYS CE 1 1
23 32150 1 1 54 LYS CG C -4.438 5.762 8.425 1.00 . A A . 54 LYS CG 1 1
23 32151 1 1 54 LYS H H -4.569 6.506 4.891 1.00 . A A . 54 LYS H 1 1
23 32152 1 1 54 LYS HA H -3.325 4.749 6.394 1.00 . A A . 54 LYS HA 1 1
23 32153 1 1 54 LYS HB2 H -5.535 6.428 6.739 1.00 . A A . 54 LYS HB2 1 1
23 32154 1 1 54 LYS HB3 H -6.049 4.870 7.371 1.00 . A A . 54 LYS HB3 1 1
23 32155 1 1 54 LYS HD2 H -4.347 5.097 10.448 1.00 . A A . 54 LYS HD2 1 1
23 32156 1 1 54 LYS HD3 H -5.963 5.063 9.740 1.00 . A A . 54 LYS HD3 1 1
23 32157 1 1 54 LYS HE2 H -5.275 3.180 8.314 1.00 . A A . 54 LYS HE2 1 1
23 32158 1 1 54 LYS HE3 H -3.685 3.201 9.074 1.00 . A A . 54 LYS HE3 1 1
23 32159 1 1 54 LYS HG2 H -3.390 5.584 8.257 1.00 . A A . 54 LYS HG2 1 1
23 32160 1 1 54 LYS HG3 H -4.589 6.795 8.704 1.00 . A A . 54 LYS HG3 1 1
23 32161 1 1 54 LYS HZ1 H -4.902 1.543 10.170 1.00 . A A . 54 LYS HZ1 1 1
23 32162 1 1 54 LYS HZ2 H -4.915 2.858 11.234 1.00 . A A . 54 LYS HZ2 1 1
23 32163 1 1 54 LYS HZ3 H -6.285 2.507 10.305 1.00 . A A . 54 LYS HZ3 1 1
23 32164 1 1 54 LYS N N -4.372 5.550 4.841 1.00 . A A . 54 LYS N 1 1
23 32165 1 1 54 LYS NZ N -5.245 2.514 10.309 1.00 . A A . 54 LYS NZ 1 1
23 32166 1 1 54 LYS O O -5.897 3.117 5.266 1.00 . A A . 54 LYS O 1 1
23 32167 1 1 55 GLY C C -4.815 0.556 4.888 1.00 . A A . 55 GLY C 1 1
23 32168 1 1 55 GLY CA C -4.468 0.986 6.301 1.00 . A A . 55 GLY CA 1 1
23 32169 1 1 55 GLY H H -3.275 2.636 6.891 1.00 . A A . 55 GLY H 1 1
23 32170 1 1 55 GLY HA2 H -3.648 0.379 6.650 1.00 . A A . 55 GLY HA2 1 1
23 32171 1 1 55 GLY HA3 H -5.324 0.808 6.936 1.00 . A A . 55 GLY HA3 1 1
23 32172 1 1 55 GLY N N -4.095 2.387 6.409 1.00 . A A . 55 GLY N 1 1
23 32173 1 1 55 GLY O O -5.728 -0.247 4.694 1.00 . A A . 55 GLY O 1 1
23 32174 1 1 56 ASP C C -4.043 -0.782 2.291 1.00 . A A . 56 ASP C 1 1
23 32175 1 1 56 ASP CA C -4.359 0.692 2.513 1.00 . A A . 56 ASP CA 1 1
23 32176 1 1 56 ASP CB C -3.550 1.559 1.547 1.00 . A A . 56 ASP CB 1 1
23 32177 1 1 56 ASP CG C -4.422 2.210 0.495 1.00 . A A . 56 ASP CG 1 1
23 32178 1 1 56 ASP H H -3.360 1.699 4.091 1.00 . A A . 56 ASP H 1 1
23 32179 1 1 56 ASP HA H -5.412 0.850 2.328 1.00 . A A . 56 ASP HA 1 1
23 32180 1 1 56 ASP HB2 H -3.052 2.338 2.101 1.00 . A A . 56 ASP HB2 1 1
23 32181 1 1 56 ASP HB3 H -2.813 0.946 1.049 1.00 . A A . 56 ASP HB3 1 1
23 32182 1 1 56 ASP N N -4.092 1.069 3.894 1.00 . A A . 56 ASP N 1 1
23 32183 1 1 56 ASP O O -2.951 -1.244 2.628 1.00 . A A . 56 ASP O 1 1
23 32184 1 1 56 ASP OD1 O -5.384 1.559 0.036 1.00 . A A . 56 ASP OD1 1 1
23 32185 1 1 56 ASP OD2 O -4.145 3.373 0.131 1.00 . A A . 56 ASP OD2 1 1
23 32186 1 1 57 ARG C C -4.070 -3.140 0.140 1.00 . A A . 57 ARG C 1 1
23 32187 1 1 57 ARG CA C -4.816 -2.936 1.453 1.00 . A A . 57 ARG CA 1 1
23 32188 1 1 57 ARG CB C -6.167 -3.651 1.401 1.00 . A A . 57 ARG CB 1 1
23 32189 1 1 57 ARG CD C -7.409 -5.835 1.321 1.00 . A A . 57 ARG CD 1 1
23 32190 1 1 57 ARG CG C -6.053 -5.166 1.472 1.00 . A A . 57 ARG CG 1 1
23 32191 1 1 57 ARG CZ C -8.320 -8.113 1.538 1.00 . A A . 57 ARG CZ 1 1
23 32192 1 1 57 ARG H H -5.847 -1.088 1.476 1.00 . A A . 57 ARG H 1 1
23 32193 1 1 57 ARG HA H -4.229 -3.353 2.255 1.00 . A A . 57 ARG HA 1 1
23 32194 1 1 57 ARG HB2 H -6.771 -3.317 2.232 1.00 . A A . 57 ARG HB2 1 1
23 32195 1 1 57 ARG HB3 H -6.664 -3.392 0.478 1.00 . A A . 57 ARG HB3 1 1
23 32196 1 1 57 ARG HD2 H -8.034 -5.543 2.151 1.00 . A A . 57 ARG HD2 1 1
23 32197 1 1 57 ARG HD3 H -7.859 -5.501 0.398 1.00 . A A . 57 ARG HD3 1 1
23 32198 1 1 57 ARG HE H -6.424 -7.677 1.090 1.00 . A A . 57 ARG HE 1 1
23 32199 1 1 57 ARG HG2 H -5.405 -5.506 0.678 1.00 . A A . 57 ARG HG2 1 1
23 32200 1 1 57 ARG HG3 H -5.630 -5.441 2.427 1.00 . A A . 57 ARG HG3 1 1
23 32201 1 1 57 ARG HH11 H -9.666 -6.637 1.854 1.00 . A A . 57 ARG HH11 1 1
23 32202 1 1 57 ARG HH12 H -10.283 -8.249 2.002 1.00 . A A . 57 ARG HH12 1 1
23 32203 1 1 57 ARG HH21 H -7.233 -9.798 1.283 1.00 . A A . 57 ARG HH21 1 1
23 32204 1 1 57 ARG HH22 H -8.902 -10.044 1.678 1.00 . A A . 57 ARG HH22 1 1
23 32205 1 1 57 ARG N N -4.999 -1.514 1.722 1.00 . A A . 57 ARG N 1 1
23 32206 1 1 57 ARG NE N -7.301 -7.291 1.297 1.00 . A A . 57 ARG NE 1 1
23 32207 1 1 57 ARG NH1 N -9.521 -7.626 1.821 1.00 . A A . 57 ARG NH1 1 1
23 32208 1 1 57 ARG NH2 N -8.137 -9.426 1.497 1.00 . A A . 57 ARG NH2 1 1
23 32209 1 1 57 ARG O O -4.683 -3.272 -0.919 1.00 . A A . 57 ARG O 1 1
23 32210 1 1 58 VAL C C -1.769 -4.808 -1.335 1.00 . A A . 58 VAL C 1 1
23 32211 1 1 58 VAL CA C -1.915 -3.330 -0.971 1.00 . A A . 58 VAL CA 1 1
23 32212 1 1 58 VAL CB C -0.525 -2.673 -0.786 1.00 . A A . 58 VAL CB 1 1
23 32213 1 1 58 VAL CG1 C -0.657 -1.347 -0.050 1.00 . A A . 58 VAL CG1 1 1
23 32214 1 1 58 VAL CG2 C 0.438 -3.595 -0.050 1.00 . A A . 58 VAL CG2 1 1
23 32215 1 1 58 VAL H H -2.312 -3.037 1.087 1.00 . A A . 58 VAL H 1 1
23 32216 1 1 58 VAL HA H -2.412 -2.830 -1.788 1.00 . A A . 58 VAL HA 1 1
23 32217 1 1 58 VAL HB H -0.119 -2.469 -1.764 1.00 . A A . 58 VAL HB 1 1
23 32218 1 1 58 VAL HG11 H -1.341 -0.706 -0.585 1.00 . A A . 58 VAL HG11 1 1
23 32219 1 1 58 VAL HG12 H -1.034 -1.525 0.947 1.00 . A A . 58 VAL HG12 1 1
23 32220 1 1 58 VAL HG13 H 0.311 -0.871 0.010 1.00 . A A . 58 VAL HG13 1 1
23 32221 1 1 58 VAL HG21 H 1.199 -3.005 0.439 1.00 . A A . 58 VAL HG21 1 1
23 32222 1 1 58 VAL HG22 H -0.104 -4.166 0.689 1.00 . A A . 58 VAL HG22 1 1
23 32223 1 1 58 VAL HG23 H 0.902 -4.268 -0.755 1.00 . A A . 58 VAL HG23 1 1
23 32224 1 1 58 VAL N N -2.743 -3.155 0.215 1.00 . A A . 58 VAL N 1 1
23 32225 1 1 58 VAL O O -1.164 -5.591 -0.597 1.00 . A A . 58 VAL O 1 1
23 32226 1 1 59 LEU C C -1.377 -6.754 -4.139 1.00 . A A . 59 LEU C 1 1
23 32227 1 1 59 LEU CA C -2.310 -6.566 -2.940 1.00 . A A . 59 LEU CA 1 1
23 32228 1 1 59 LEU CB C -3.717 -7.042 -3.305 1.00 . A A . 59 LEU CB 1 1
23 32229 1 1 59 LEU CD1 C -6.020 -7.703 -2.572 1.00 . A A . 59 LEU CD1 1 1
23 32230 1 1 59 LEU CD2 C -4.160 -7.611 -0.902 1.00 . A A . 59 LEU CD2 1 1
23 32231 1 1 59 LEU CG C -4.738 -6.992 -2.167 1.00 . A A . 59 LEU CG 1 1
23 32232 1 1 59 LEU H H -2.833 -4.513 -3.005 1.00 . A A . 59 LEU H 1 1
23 32233 1 1 59 LEU HA H -1.945 -7.172 -2.125 1.00 . A A . 59 LEU HA 1 1
23 32234 1 1 59 LEU HB2 H -4.082 -6.427 -4.115 1.00 . A A . 59 LEU HB2 1 1
23 32235 1 1 59 LEU HB3 H -3.650 -8.062 -3.653 1.00 . A A . 59 LEU HB3 1 1
23 32236 1 1 59 LEU HD11 H -5.802 -8.426 -3.344 1.00 . A A . 59 LEU HD11 1 1
23 32237 1 1 59 LEU HD12 H -6.439 -8.208 -1.714 1.00 . A A . 59 LEU HD12 1 1
23 32238 1 1 59 LEU HD13 H -6.730 -6.980 -2.946 1.00 . A A . 59 LEU HD13 1 1
23 32239 1 1 59 LEU HD21 H -4.915 -8.210 -0.415 1.00 . A A . 59 LEU HD21 1 1
23 32240 1 1 59 LEU HD22 H -3.316 -8.234 -1.159 1.00 . A A . 59 LEU HD22 1 1
23 32241 1 1 59 LEU HD23 H -3.837 -6.826 -0.233 1.00 . A A . 59 LEU HD23 1 1
23 32242 1 1 59 LEU HG H -4.982 -5.961 -1.955 1.00 . A A . 59 LEU HG 1 1
23 32243 1 1 59 LEU N N -2.353 -5.183 -2.472 1.00 . A A . 59 LEU N 1 1
23 32244 1 1 59 LEU O O -1.119 -7.884 -4.551 1.00 . A A . 59 LEU O 1 1
23 32245 1 1 60 ALA C C 0.964 -4.587 -5.983 1.00 . A A . 60 ALA C 1 1
23 32246 1 1 60 ALA CA C -0.012 -5.756 -5.885 1.00 . A A . 60 ALA CA 1 1
23 32247 1 1 60 ALA CB C -0.846 -5.847 -7.154 1.00 . A A . 60 ALA CB 1 1
23 32248 1 1 60 ALA H H -1.135 -4.776 -4.372 1.00 . A A . 60 ALA H 1 1
23 32249 1 1 60 ALA HA H 0.554 -6.672 -5.802 1.00 . A A . 60 ALA HA 1 1
23 32250 1 1 60 ALA HB1 H -1.025 -6.886 -7.392 1.00 . A A . 60 ALA HB1 1 1
23 32251 1 1 60 ALA HB2 H -1.789 -5.344 -7.001 1.00 . A A . 60 ALA HB2 1 1
23 32252 1 1 60 ALA HB3 H -0.315 -5.377 -7.968 1.00 . A A . 60 ALA HB3 1 1
23 32253 1 1 60 ALA N N -0.890 -5.658 -4.719 1.00 . A A . 60 ALA N 1 1
23 32254 1 1 60 ALA O O 0.630 -3.449 -5.655 1.00 . A A . 60 ALA O 1 1
23 32255 1 1 61 VAL C C 3.933 -4.135 -7.958 1.00 . A A . 61 VAL C 1 1
23 32256 1 1 61 VAL CA C 3.212 -3.882 -6.646 1.00 . A A . 61 VAL CA 1 1
23 32257 1 1 61 VAL CB C 4.241 -3.895 -5.500 1.00 . A A . 61 VAL CB 1 1
23 32258 1 1 61 VAL CG1 C 5.222 -2.743 -5.654 1.00 . A A . 61 VAL CG1 1 1
23 32259 1 1 61 VAL CG2 C 3.543 -3.839 -4.151 1.00 . A A . 61 VAL CG2 1 1
23 32260 1 1 61 VAL H H 2.356 -5.813 -6.722 1.00 . A A . 61 VAL H 1 1
23 32261 1 1 61 VAL HA H 2.747 -2.908 -6.683 1.00 . A A . 61 VAL HA 1 1
23 32262 1 1 61 VAL HB H 4.799 -4.817 -5.555 1.00 . A A . 61 VAL HB 1 1
23 32263 1 1 61 VAL HG11 H 4.854 -2.052 -6.397 1.00 . A A . 61 VAL HG11 1 1
23 32264 1 1 61 VAL HG12 H 5.328 -2.232 -4.709 1.00 . A A . 61 VAL HG12 1 1
23 32265 1 1 61 VAL HG13 H 6.183 -3.127 -5.964 1.00 . A A . 61 VAL HG13 1 1
23 32266 1 1 61 VAL HG21 H 3.984 -3.058 -3.551 1.00 . A A . 61 VAL HG21 1 1
23 32267 1 1 61 VAL HG22 H 2.494 -3.633 -4.297 1.00 . A A . 61 VAL HG22 1 1
23 32268 1 1 61 VAL HG23 H 3.657 -4.788 -3.647 1.00 . A A . 61 VAL HG23 1 1
23 32269 1 1 61 VAL N N 2.168 -4.885 -6.464 1.00 . A A . 61 VAL N 1 1
23 32270 1 1 61 VAL O O 4.794 -5.009 -8.045 1.00 . A A . 61 VAL O 1 1
23 32271 1 1 62 ASN C C 3.788 -4.938 -10.858 1.00 . A A . 62 ASN C 1 1
23 32272 1 1 62 ASN CA C 4.141 -3.557 -10.304 1.00 . A A . 62 ASN CA 1 1
23 32273 1 1 62 ASN CB C 5.660 -3.372 -10.246 1.00 . A A . 62 ASN CB 1 1
23 32274 1 1 62 ASN CG C 6.068 -1.916 -10.364 1.00 . A A . 62 ASN CG 1 1
23 32275 1 1 62 ASN H H 2.842 -2.723 -8.860 1.00 . A A . 62 ASN H 1 1
23 32276 1 1 62 ASN HA H 3.718 -2.805 -10.954 1.00 . A A . 62 ASN HA 1 1
23 32277 1 1 62 ASN HB2 H 6.030 -3.754 -9.307 1.00 . A A . 62 ASN HB2 1 1
23 32278 1 1 62 ASN HB3 H 6.114 -3.921 -11.058 1.00 . A A . 62 ASN HB3 1 1
23 32279 1 1 62 ASN HD21 H 4.756 -1.404 -8.957 1.00 . A A . 62 ASN HD21 1 1
23 32280 1 1 62 ASN HD22 H 5.681 -0.108 -9.626 1.00 . A A . 62 ASN HD22 1 1
23 32281 1 1 62 ASN N N 3.552 -3.388 -8.986 1.00 . A A . 62 ASN N 1 1
23 32282 1 1 62 ASN ND2 N 5.438 -1.056 -9.568 1.00 . A A . 62 ASN ND2 1 1
23 32283 1 1 62 ASN O O 4.419 -5.424 -11.797 1.00 . A A . 62 ASN O 1 1
23 32284 1 1 62 ASN OD1 O 6.939 -1.566 -11.161 1.00 . A A . 62 ASN OD1 1 1
23 32285 1 1 63 GLY C C 2.678 -7.986 -9.744 1.00 . A A . 63 GLY C 1 1
23 32286 1 1 63 GLY CA C 2.320 -6.867 -10.707 1.00 . A A . 63 GLY CA 1 1
23 32287 1 1 63 GLY H H 2.295 -5.114 -9.530 1.00 . A A . 63 GLY H 1 1
23 32288 1 1 63 GLY HA2 H 1.246 -6.845 -10.814 1.00 . A A . 63 GLY HA2 1 1
23 32289 1 1 63 GLY HA3 H 2.762 -7.080 -11.670 1.00 . A A . 63 GLY HA3 1 1
23 32290 1 1 63 GLY N N 2.762 -5.557 -10.268 1.00 . A A . 63 GLY N 1 1
23 32291 1 1 63 GLY O O 2.423 -9.156 -10.033 1.00 . A A . 63 GLY O 1 1
23 32292 1 1 64 VAL C C 2.502 -8.829 -6.576 1.00 . A A . 64 VAL C 1 1
23 32293 1 1 64 VAL CA C 3.617 -8.652 -7.607 1.00 . A A . 64 VAL CA 1 1
23 32294 1 1 64 VAL CB C 4.949 -8.313 -6.896 1.00 . A A . 64 VAL CB 1 1
23 32295 1 1 64 VAL CG1 C 4.764 -7.221 -5.854 1.00 . A A . 64 VAL CG1 1 1
23 32296 1 1 64 VAL CG2 C 5.547 -9.561 -6.266 1.00 . A A . 64 VAL CG2 1 1
23 32297 1 1 64 VAL H H 3.428 -6.697 -8.405 1.00 . A A . 64 VAL H 1 1
23 32298 1 1 64 VAL HA H 3.748 -9.587 -8.133 1.00 . A A . 64 VAL HA 1 1
23 32299 1 1 64 VAL HB H 5.642 -7.947 -7.637 1.00 . A A . 64 VAL HB 1 1
23 32300 1 1 64 VAL HG11 H 4.064 -6.489 -6.223 1.00 . A A . 64 VAL HG11 1 1
23 32301 1 1 64 VAL HG12 H 4.384 -7.656 -4.942 1.00 . A A . 64 VAL HG12 1 1
23 32302 1 1 64 VAL HG13 H 5.714 -6.746 -5.658 1.00 . A A . 64 VAL HG13 1 1
23 32303 1 1 64 VAL HG21 H 5.090 -9.732 -5.302 1.00 . A A . 64 VAL HG21 1 1
23 32304 1 1 64 VAL HG22 H 5.363 -10.411 -6.907 1.00 . A A . 64 VAL HG22 1 1
23 32305 1 1 64 VAL HG23 H 6.611 -9.428 -6.141 1.00 . A A . 64 VAL HG23 1 1
23 32306 1 1 64 VAL N N 3.254 -7.642 -8.595 1.00 . A A . 64 VAL N 1 1
23 32307 1 1 64 VAL O O 2.304 -7.986 -5.702 1.00 . A A . 64 VAL O 1 1
23 32308 1 1 65 SER C C 1.154 -10.235 -4.330 1.00 . A A . 65 SER C 1 1
23 32309 1 1 65 SER CA C 0.669 -10.215 -5.775 1.00 . A A . 65 SER CA 1 1
23 32310 1 1 65 SER CB C 0.020 -11.556 -6.126 1.00 . A A . 65 SER CB 1 1
23 32311 1 1 65 SER H H 1.968 -10.563 -7.411 1.00 . A A . 65 SER H 1 1
23 32312 1 1 65 SER HA H -0.067 -9.429 -5.884 1.00 . A A . 65 SER HA 1 1
23 32313 1 1 65 SER HB2 H 0.191 -11.773 -7.170 1.00 . A A . 65 SER HB2 1 1
23 32314 1 1 65 SER HB3 H 0.459 -12.334 -5.520 1.00 . A A . 65 SER HB3 1 1
23 32315 1 1 65 SER HG H -1.751 -10.734 -6.283 1.00 . A A . 65 SER HG 1 1
23 32316 1 1 65 SER N N 1.768 -9.930 -6.691 1.00 . A A . 65 SER N 1 1
23 32317 1 1 65 SER O O 2.187 -10.827 -4.018 1.00 . A A . 65 SER O 1 1
23 32318 1 1 65 SER OG O -1.376 -11.525 -5.889 1.00 . A A . 65 SER OG 1 1
23 32319 1 1 66 LEU C C 0.177 -10.717 -1.281 1.00 . A A . 66 LEU C 1 1
23 32320 1 1 66 LEU CA C 0.750 -9.522 -2.038 1.00 . A A . 66 LEU CA 1 1
23 32321 1 1 66 LEU CB C 0.242 -8.218 -1.420 1.00 . A A . 66 LEU CB 1 1
23 32322 1 1 66 LEU CD1 C 1.695 -8.488 0.606 1.00 . A A . 66 LEU CD1 1 1
23 32323 1 1 66 LEU CD2 C 2.410 -6.970 -1.253 1.00 . A A . 66 LEU CD2 1 1
23 32324 1 1 66 LEU CG C 1.225 -7.525 -0.475 1.00 . A A . 66 LEU CG 1 1
23 32325 1 1 66 LEU H H -0.411 -9.130 -3.762 1.00 . A A . 66 LEU H 1 1
23 32326 1 1 66 LEU HA H 1.827 -9.549 -1.963 1.00 . A A . 66 LEU HA 1 1
23 32327 1 1 66 LEU HB2 H 0.001 -7.535 -2.221 1.00 . A A . 66 LEU HB2 1 1
23 32328 1 1 66 LEU HB3 H -0.662 -8.432 -0.869 1.00 . A A . 66 LEU HB3 1 1
23 32329 1 1 66 LEU HD11 H 0.872 -9.117 0.910 1.00 . A A . 66 LEU HD11 1 1
23 32330 1 1 66 LEU HD12 H 2.494 -9.102 0.218 1.00 . A A . 66 LEU HD12 1 1
23 32331 1 1 66 LEU HD13 H 2.052 -7.927 1.457 1.00 . A A . 66 LEU HD13 1 1
23 32332 1 1 66 LEU HD21 H 3.318 -7.453 -0.921 1.00 . A A . 66 LEU HD21 1 1
23 32333 1 1 66 LEU HD22 H 2.269 -7.155 -2.308 1.00 . A A . 66 LEU HD22 1 1
23 32334 1 1 66 LEU HD23 H 2.486 -5.906 -1.082 1.00 . A A . 66 LEU HD23 1 1
23 32335 1 1 66 LEU HG H 0.725 -6.699 0.010 1.00 . A A . 66 LEU HG 1 1
23 32336 1 1 66 LEU N N 0.401 -9.582 -3.451 1.00 . A A . 66 LEU N 1 1
23 32337 1 1 66 LEU O O 0.636 -11.046 -0.188 1.00 . A A . 66 LEU O 1 1
23 32338 1 1 67 GLU C C -0.410 -13.505 -0.728 1.00 . A A . 67 GLU C 1 1
23 32339 1 1 67 GLU CA C -1.460 -12.526 -1.246 1.00 . A A . 67 GLU CA 1 1
23 32340 1 1 67 GLU CB C -2.381 -13.229 -2.245 1.00 . A A . 67 GLU CB 1 1
23 32341 1 1 67 GLU CD C -4.829 -12.697 -2.588 1.00 . A A . 67 GLU CD 1 1
23 32342 1 1 67 GLU CG C -3.397 -12.301 -2.893 1.00 . A A . 67 GLU CG 1 1
23 32343 1 1 67 GLU H H -1.153 -11.058 -2.741 1.00 . A A . 67 GLU H 1 1
23 32344 1 1 67 GLU HA H -2.049 -12.174 -0.412 1.00 . A A . 67 GLU HA 1 1
23 32345 1 1 67 GLU HB2 H -1.778 -13.668 -3.026 1.00 . A A . 67 GLU HB2 1 1
23 32346 1 1 67 GLU HB3 H -2.917 -14.014 -1.733 1.00 . A A . 67 GLU HB3 1 1
23 32347 1 1 67 GLU HG2 H -3.233 -11.298 -2.530 1.00 . A A . 67 GLU HG2 1 1
23 32348 1 1 67 GLU HG3 H -3.254 -12.323 -3.964 1.00 . A A . 67 GLU HG3 1 1
23 32349 1 1 67 GLU N N -0.828 -11.366 -1.869 1.00 . A A . 67 GLU N 1 1
23 32350 1 1 67 GLU O O 0.100 -14.339 -1.476 1.00 . A A . 67 GLU O 1 1
23 32351 1 1 67 GLU OE1 O -5.186 -13.869 -2.833 1.00 . A A . 67 GLU OE1 1 1
23 32352 1 1 67 GLU OE2 O -5.593 -11.836 -2.103 1.00 . A A . 67 GLU OE2 1 1
23 32353 1 1 68 GLY C C 2.194 -13.530 1.468 1.00 . A A . 68 GLY C 1 1
23 32354 1 1 68 GLY CA C 0.905 -14.261 1.153 1.00 . A A . 68 GLY CA 1 1
23 32355 1 1 68 GLY H H -0.524 -12.701 1.100 1.00 . A A . 68 GLY H 1 1
23 32356 1 1 68 GLY HA2 H 0.503 -14.673 2.067 1.00 . A A . 68 GLY HA2 1 1
23 32357 1 1 68 GLY HA3 H 1.119 -15.069 0.469 1.00 . A A . 68 GLY HA3 1 1
23 32358 1 1 68 GLY N N -0.088 -13.389 0.555 1.00 . A A . 68 GLY N 1 1
23 32359 1 1 68 GLY O O 3.232 -13.797 0.863 1.00 . A A . 68 GLY O 1 1
23 32360 1 1 69 ALA C C 2.986 -10.958 4.031 1.00 . A A . 69 ALA C 1 1
23 32361 1 1 69 ALA CA C 3.294 -11.824 2.813 1.00 . A A . 69 ALA CA 1 1
23 32362 1 1 69 ALA CB C 3.770 -10.961 1.653 1.00 . A A . 69 ALA CB 1 1
23 32363 1 1 69 ALA H H 1.270 -12.433 2.860 1.00 . A A . 69 ALA H 1 1
23 32364 1 1 69 ALA HA H 4.084 -12.515 3.065 1.00 . A A . 69 ALA HA 1 1
23 32365 1 1 69 ALA HB1 H 4.826 -11.126 1.492 1.00 . A A . 69 ALA HB1 1 1
23 32366 1 1 69 ALA HB2 H 3.225 -11.226 0.759 1.00 . A A . 69 ALA HB2 1 1
23 32367 1 1 69 ALA HB3 H 3.599 -9.920 1.883 1.00 . A A . 69 ALA HB3 1 1
23 32368 1 1 69 ALA N N 2.127 -12.601 2.417 1.00 . A A . 69 ALA N 1 1
23 32369 1 1 69 ALA O O 1.834 -10.603 4.278 1.00 . A A . 69 ALA O 1 1
23 32370 1 1 70 THR C C 4.077 -8.333 5.685 1.00 . A A . 70 THR C 1 1
23 32371 1 1 70 THR CA C 3.866 -9.814 5.989 1.00 . A A . 70 THR CA 1 1
23 32372 1 1 70 THR CB C 4.852 -10.265 7.067 1.00 . A A . 70 THR CB 1 1
23 32373 1 1 70 THR CG2 C 4.917 -11.768 7.230 1.00 . A A . 70 THR CG2 1 1
23 32374 1 1 70 THR H H 4.914 -10.950 4.546 1.00 . A A . 70 THR H 1 1
23 32375 1 1 70 THR HA H 2.860 -9.954 6.356 1.00 . A A . 70 THR HA 1 1
23 32376 1 1 70 THR HB H 4.551 -9.842 8.015 1.00 . A A . 70 THR HB 1 1
23 32377 1 1 70 THR HG1 H 6.750 -10.035 7.494 1.00 . A A . 70 THR HG1 1 1
23 32378 1 1 70 THR HG21 H 5.487 -12.010 8.115 1.00 . A A . 70 THR HG21 1 1
23 32379 1 1 70 THR HG22 H 3.917 -12.163 7.326 1.00 . A A . 70 THR HG22 1 1
23 32380 1 1 70 THR HG23 H 5.394 -12.203 6.364 1.00 . A A . 70 THR HG23 1 1
23 32381 1 1 70 THR N N 4.023 -10.630 4.792 1.00 . A A . 70 THR N 1 1
23 32382 1 1 70 THR O O 4.184 -7.931 4.526 1.00 . A A . 70 THR O 1 1
23 32383 1 1 70 THR OG1 O 6.160 -9.807 6.772 1.00 . A A . 70 THR OG1 1 1
23 32384 1 1 71 HIS C C 5.639 -5.809 5.887 1.00 . A A . 71 HIS C 1 1
23 32385 1 1 71 HIS CA C 4.343 -6.094 6.626 1.00 . A A . 71 HIS CA 1 1
23 32386 1 1 71 HIS CB C 4.361 -5.473 8.032 1.00 . A A . 71 HIS CB 1 1
23 32387 1 1 71 HIS CD2 C 5.415 -3.241 7.197 1.00 . A A . 71 HIS CD2 1 1
23 32388 1 1 71 HIS CE1 C 5.767 -2.320 9.156 1.00 . A A . 71 HIS CE1 1 1
23 32389 1 1 71 HIS CG C 4.992 -4.116 8.140 1.00 . A A . 71 HIS CG 1 1
23 32390 1 1 71 HIS H H 4.050 -7.923 7.633 1.00 . A A . 71 HIS H 1 1
23 32391 1 1 71 HIS HA H 3.520 -5.682 6.066 1.00 . A A . 71 HIS HA 1 1
23 32392 1 1 71 HIS HB2 H 3.347 -5.376 8.378 1.00 . A A . 71 HIS HB2 1 1
23 32393 1 1 71 HIS HB3 H 4.893 -6.138 8.697 1.00 . A A . 71 HIS HB3 1 1
23 32394 1 1 71 HIS HD1 H 5.032 -3.892 10.235 1.00 . A A . 71 HIS HD1 1 1
23 32395 1 1 71 HIS HD2 H 5.376 -3.383 6.127 1.00 . A A . 71 HIS HD2 1 1
23 32396 1 1 71 HIS HE1 H 6.032 -1.610 9.925 1.00 . A A . 71 HIS HE1 1 1
23 32397 1 1 71 HIS HE2 H 6.277 -1.339 7.431 1.00 . A A . 71 HIS HE2 1 1
23 32398 1 1 71 HIS N N 4.140 -7.533 6.743 1.00 . A A . 71 HIS N 1 1
23 32399 1 1 71 HIS ND1 N 5.230 -3.508 9.355 1.00 . A A . 71 HIS ND1 1 1
23 32400 1 1 71 HIS NE2 N 5.893 -2.135 7.855 1.00 . A A . 71 HIS NE2 1 1
23 32401 1 1 71 HIS O O 5.643 -5.215 4.810 1.00 . A A . 71 HIS O 1 1
23 32402 1 1 72 LYS C C 8.093 -6.585 4.462 1.00 . A A . 72 LYS C 1 1
23 32403 1 1 72 LYS CA C 8.052 -6.067 5.895 1.00 . A A . 72 LYS CA 1 1
23 32404 1 1 72 LYS CB C 9.092 -6.790 6.747 1.00 . A A . 72 LYS CB 1 1
23 32405 1 1 72 LYS CD C 11.516 -7.396 7.007 1.00 . A A . 72 LYS CD 1 1
23 32406 1 1 72 LYS CE C 11.697 -8.599 6.095 1.00 . A A . 72 LYS CE 1 1
23 32407 1 1 72 LYS CG C 10.525 -6.399 6.427 1.00 . A A . 72 LYS CG 1 1
23 32408 1 1 72 LYS H H 6.649 -6.727 7.332 1.00 . A A . 72 LYS H 1 1
23 32409 1 1 72 LYS HA H 8.271 -5.004 5.887 1.00 . A A . 72 LYS HA 1 1
23 32410 1 1 72 LYS HB2 H 8.900 -6.567 7.787 1.00 . A A . 72 LYS HB2 1 1
23 32411 1 1 72 LYS HB3 H 8.984 -7.853 6.592 1.00 . A A . 72 LYS HB3 1 1
23 32412 1 1 72 LYS HD2 H 12.470 -6.908 7.134 1.00 . A A . 72 LYS HD2 1 1
23 32413 1 1 72 LYS HD3 H 11.152 -7.734 7.966 1.00 . A A . 72 LYS HD3 1 1
23 32414 1 1 72 LYS HE2 H 11.401 -9.489 6.631 1.00 . A A . 72 LYS HE2 1 1
23 32415 1 1 72 LYS HE3 H 11.065 -8.477 5.227 1.00 . A A . 72 LYS HE3 1 1
23 32416 1 1 72 LYS HG2 H 10.648 -6.366 5.355 1.00 . A A . 72 LYS HG2 1 1
23 32417 1 1 72 LYS HG3 H 10.724 -5.423 6.845 1.00 . A A . 72 LYS HG3 1 1
23 32418 1 1 72 LYS HZ1 H 13.182 -9.515 4.946 1.00 . A A . 72 LYS HZ1 1 1
23 32419 1 1 72 LYS HZ2 H 13.446 -7.867 5.219 1.00 . A A . 72 LYS HZ2 1 1
23 32420 1 1 72 LYS HZ3 H 13.717 -8.982 6.461 1.00 . A A . 72 LYS HZ3 1 1
23 32421 1 1 72 LYS N N 6.733 -6.250 6.479 1.00 . A A . 72 LYS N 1 1
23 32422 1 1 72 LYS NZ N 13.109 -8.751 5.649 1.00 . A A . 72 LYS NZ 1 1
23 32423 1 1 72 LYS O O 8.757 -6.008 3.602 1.00 . A A . 72 LYS O 1 1
23 32424 1 1 73 GLN C C 6.795 -7.256 1.875 1.00 . A A . 73 GLN C 1 1
23 32425 1 1 73 GLN CA C 7.334 -8.265 2.876 1.00 . A A . 73 GLN CA 1 1
23 32426 1 1 73 GLN CB C 6.472 -9.526 2.873 1.00 . A A . 73 GLN CB 1 1
23 32427 1 1 73 GLN CD C 6.685 -12.040 3.015 1.00 . A A . 73 GLN CD 1 1
23 32428 1 1 73 GLN CG C 7.126 -10.702 3.577 1.00 . A A . 73 GLN CG 1 1
23 32429 1 1 73 GLN H H 6.864 -8.095 4.934 1.00 . A A . 73 GLN H 1 1
23 32430 1 1 73 GLN HA H 8.344 -8.527 2.597 1.00 . A A . 73 GLN HA 1 1
23 32431 1 1 73 GLN HB2 H 5.536 -9.312 3.368 1.00 . A A . 73 GLN HB2 1 1
23 32432 1 1 73 GLN HB3 H 6.273 -9.811 1.851 1.00 . A A . 73 GLN HB3 1 1
23 32433 1 1 73 GLN HE21 H 7.282 -11.503 1.197 1.00 . A A . 73 GLN HE21 1 1
23 32434 1 1 73 GLN HE22 H 6.599 -13.084 1.325 1.00 . A A . 73 GLN HE22 1 1
23 32435 1 1 73 GLN HG2 H 8.197 -10.619 3.468 1.00 . A A . 73 GLN HG2 1 1
23 32436 1 1 73 GLN HG3 H 6.867 -10.664 4.624 1.00 . A A . 73 GLN HG3 1 1
23 32437 1 1 73 GLN N N 7.376 -7.677 4.209 1.00 . A A . 73 GLN N 1 1
23 32438 1 1 73 GLN NE2 N 6.874 -12.228 1.714 1.00 . A A . 73 GLN NE2 1 1
23 32439 1 1 73 GLN O O 7.465 -6.917 0.899 1.00 . A A . 73 GLN O 1 1
23 32440 1 1 73 GLN OE1 O 6.181 -12.896 3.743 1.00 . A A . 73 GLN OE1 1 1
23 32441 1 1 74 ALA C C 5.831 -4.500 1.256 1.00 . A A . 74 ALA C 1 1
23 32442 1 1 74 ALA CA C 4.989 -5.766 1.253 1.00 . A A . 74 ALA CA 1 1
23 32443 1 1 74 ALA CB C 3.567 -5.459 1.676 1.00 . A A . 74 ALA CB 1 1
23 32444 1 1 74 ALA H H 5.108 -7.052 2.932 1.00 . A A . 74 ALA H 1 1
23 32445 1 1 74 ALA HA H 4.967 -6.173 0.253 1.00 . A A . 74 ALA HA 1 1
23 32446 1 1 74 ALA HB1 H 2.881 -5.935 0.994 1.00 . A A . 74 ALA HB1 1 1
23 32447 1 1 74 ALA HB2 H 3.400 -5.830 2.675 1.00 . A A . 74 ALA HB2 1 1
23 32448 1 1 74 ALA HB3 H 3.412 -4.391 1.656 1.00 . A A . 74 ALA HB3 1 1
23 32449 1 1 74 ALA N N 5.591 -6.758 2.131 1.00 . A A . 74 ALA N 1 1
23 32450 1 1 74 ALA O O 6.108 -3.925 0.205 1.00 . A A . 74 ALA O 1 1
23 32451 1 1 75 VAL C C 8.184 -2.945 1.516 1.00 . A A . 75 VAL C 1 1
23 32452 1 1 75 VAL CA C 7.115 -2.914 2.595 1.00 . A A . 75 VAL CA 1 1
23 32453 1 1 75 VAL CB C 7.766 -2.886 4.001 1.00 . A A . 75 VAL CB 1 1
23 32454 1 1 75 VAL CG1 C 9.285 -2.995 3.932 1.00 . A A . 75 VAL CG1 1 1
23 32455 1 1 75 VAL CG2 C 7.359 -1.643 4.767 1.00 . A A . 75 VAL CG2 1 1
23 32456 1 1 75 VAL H H 6.027 -4.609 3.246 1.00 . A A . 75 VAL H 1 1
23 32457 1 1 75 VAL HA H 6.510 -2.027 2.468 1.00 . A A . 75 VAL HA 1 1
23 32458 1 1 75 VAL HB H 7.396 -3.738 4.548 1.00 . A A . 75 VAL HB 1 1
23 32459 1 1 75 VAL HG11 H 9.678 -2.185 3.336 1.00 . A A . 75 VAL HG11 1 1
23 32460 1 1 75 VAL HG12 H 9.695 -2.940 4.930 1.00 . A A . 75 VAL HG12 1 1
23 32461 1 1 75 VAL HG13 H 9.558 -3.938 3.483 1.00 . A A . 75 VAL HG13 1 1
23 32462 1 1 75 VAL HG21 H 8.094 -0.867 4.614 1.00 . A A . 75 VAL HG21 1 1
23 32463 1 1 75 VAL HG22 H 6.395 -1.303 4.419 1.00 . A A . 75 VAL HG22 1 1
23 32464 1 1 75 VAL HG23 H 7.301 -1.883 5.819 1.00 . A A . 75 VAL HG23 1 1
23 32465 1 1 75 VAL N N 6.265 -4.091 2.449 1.00 . A A . 75 VAL N 1 1
23 32466 1 1 75 VAL O O 8.477 -1.938 0.874 1.00 . A A . 75 VAL O 1 1
23 32467 1 1 76 GLU C C 9.152 -4.173 -1.096 1.00 . A A . 76 GLU C 1 1
23 32468 1 1 76 GLU CA C 9.749 -4.339 0.299 1.00 . A A . 76 GLU CA 1 1
23 32469 1 1 76 GLU CB C 10.372 -5.729 0.443 1.00 . A A . 76 GLU CB 1 1
23 32470 1 1 76 GLU CD C 11.291 -7.383 2.117 1.00 . A A . 76 GLU CD 1 1
23 32471 1 1 76 GLU CG C 11.131 -5.921 1.747 1.00 . A A . 76 GLU CG 1 1
23 32472 1 1 76 GLU H H 8.436 -4.895 1.853 1.00 . A A . 76 GLU H 1 1
23 32473 1 1 76 GLU HA H 10.517 -3.593 0.440 1.00 . A A . 76 GLU HA 1 1
23 32474 1 1 76 GLU HB2 H 9.588 -6.469 0.396 1.00 . A A . 76 GLU HB2 1 1
23 32475 1 1 76 GLU HB3 H 11.058 -5.890 -0.375 1.00 . A A . 76 GLU HB3 1 1
23 32476 1 1 76 GLU HG2 H 12.112 -5.483 1.645 1.00 . A A . 76 GLU HG2 1 1
23 32477 1 1 76 GLU HG3 H 10.594 -5.420 2.539 1.00 . A A . 76 GLU HG3 1 1
23 32478 1 1 76 GLU N N 8.736 -4.132 1.313 1.00 . A A . 76 GLU N 1 1
23 32479 1 1 76 GLU O O 9.761 -3.554 -1.962 1.00 . A A . 76 GLU O 1 1
23 32480 1 1 76 GLU OE1 O 12.079 -8.082 1.447 1.00 . A A . 76 GLU OE1 1 1
23 32481 1 1 76 GLU OE2 O 10.628 -7.827 3.078 1.00 . A A . 76 GLU OE2 1 1
23 32482 1 1 77 THR C C 6.974 -3.174 -2.965 1.00 . A A . 77 THR C 1 1
23 32483 1 1 77 THR CA C 7.307 -4.623 -2.621 1.00 . A A . 77 THR CA 1 1
23 32484 1 1 77 THR CB C 6.042 -5.476 -2.680 1.00 . A A . 77 THR CB 1 1
23 32485 1 1 77 THR CG2 C 6.310 -6.959 -2.543 1.00 . A A . 77 THR CG2 1 1
23 32486 1 1 77 THR H H 7.502 -5.211 -0.587 1.00 . A A . 77 THR H 1 1
23 32487 1 1 77 THR HA H 8.006 -4.993 -3.358 1.00 . A A . 77 THR HA 1 1
23 32488 1 1 77 THR HB H 5.568 -5.317 -3.637 1.00 . A A . 77 THR HB 1 1
23 32489 1 1 77 THR HG1 H 4.257 -5.442 -1.877 1.00 . A A . 77 THR HG1 1 1
23 32490 1 1 77 THR HG21 H 6.242 -7.428 -3.515 1.00 . A A . 77 THR HG21 1 1
23 32491 1 1 77 THR HG22 H 7.300 -7.111 -2.139 1.00 . A A . 77 THR HG22 1 1
23 32492 1 1 77 THR HG23 H 5.579 -7.397 -1.880 1.00 . A A . 77 THR HG23 1 1
23 32493 1 1 77 THR N N 7.957 -4.728 -1.316 1.00 . A A . 77 THR N 1 1
23 32494 1 1 77 THR O O 7.394 -2.665 -4.004 1.00 . A A . 77 THR O 1 1
23 32495 1 1 77 THR OG1 O 5.130 -5.104 -1.664 1.00 . A A . 77 THR OG1 1 1
23 32496 1 1 78 LEU C C 7.081 -0.278 -2.586 1.00 . A A . 78 LEU C 1 1
23 32497 1 1 78 LEU CA C 5.841 -1.116 -2.320 1.00 . A A . 78 LEU CA 1 1
23 32498 1 1 78 LEU CB C 5.089 -0.543 -1.113 1.00 . A A . 78 LEU CB 1 1
23 32499 1 1 78 LEU CD1 C 3.323 -0.775 0.650 1.00 . A A . 78 LEU CD1 1 1
23 32500 1 1 78 LEU CD2 C 3.210 -2.179 -1.417 1.00 . A A . 78 LEU CD2 1 1
23 32501 1 1 78 LEU CG C 4.132 -1.508 -0.410 1.00 . A A . 78 LEU CG 1 1
23 32502 1 1 78 LEU H H 5.914 -2.964 -1.277 1.00 . A A . 78 LEU H 1 1
23 32503 1 1 78 LEU HA H 5.200 -1.081 -3.187 1.00 . A A . 78 LEU HA 1 1
23 32504 1 1 78 LEU HB2 H 5.818 -0.206 -0.391 1.00 . A A . 78 LEU HB2 1 1
23 32505 1 1 78 LEU HB3 H 4.519 0.311 -1.447 1.00 . A A . 78 LEU HB3 1 1
23 32506 1 1 78 LEU HD11 H 3.841 0.129 0.936 1.00 . A A . 78 LEU HD11 1 1
23 32507 1 1 78 LEU HD12 H 2.352 -0.523 0.251 1.00 . A A . 78 LEU HD12 1 1
23 32508 1 1 78 LEU HD13 H 3.204 -1.410 1.515 1.00 . A A . 78 LEU HD13 1 1
23 32509 1 1 78 LEU HD21 H 2.196 -2.157 -1.048 1.00 . A A . 78 LEU HD21 1 1
23 32510 1 1 78 LEU HD22 H 3.261 -1.652 -2.359 1.00 . A A . 78 LEU HD22 1 1
23 32511 1 1 78 LEU HD23 H 3.519 -3.203 -1.562 1.00 . A A . 78 LEU HD23 1 1
23 32512 1 1 78 LEU HG H 4.707 -2.276 0.085 1.00 . A A . 78 LEU HG 1 1
23 32513 1 1 78 LEU N N 6.219 -2.510 -2.090 1.00 . A A . 78 LEU N 1 1
23 32514 1 1 78 LEU O O 7.129 0.507 -3.533 1.00 . A A . 78 LEU O 1 1
23 32515 1 1 79 ARG C C 10.096 -0.200 -3.119 1.00 . A A . 79 ARG C 1 1
23 32516 1 1 79 ARG CA C 9.340 0.253 -1.871 1.00 . A A . 79 ARG CA 1 1
23 32517 1 1 79 ARG CB C 10.188 0.026 -0.619 1.00 . A A . 79 ARG CB 1 1
23 32518 1 1 79 ARG CD C 10.354 2.268 0.504 1.00 . A A . 79 ARG CD 1 1
23 32519 1 1 79 ARG CG C 11.097 1.195 -0.276 1.00 . A A . 79 ARG CG 1 1
23 32520 1 1 79 ARG CZ C 10.621 1.614 2.865 1.00 . A A . 79 ARG CZ 1 1
23 32521 1 1 79 ARG H H 7.979 -1.113 -1.014 1.00 . A A . 79 ARG H 1 1
23 32522 1 1 79 ARG HA H 9.117 1.304 -1.961 1.00 . A A . 79 ARG HA 1 1
23 32523 1 1 79 ARG HB2 H 9.526 -0.149 0.222 1.00 . A A . 79 ARG HB2 1 1
23 32524 1 1 79 ARG HB3 H 10.803 -0.850 -0.768 1.00 . A A . 79 ARG HB3 1 1
23 32525 1 1 79 ARG HD2 H 11.027 3.093 0.687 1.00 . A A . 79 ARG HD2 1 1
23 32526 1 1 79 ARG HD3 H 9.518 2.610 -0.086 1.00 . A A . 79 ARG HD3 1 1
23 32527 1 1 79 ARG HE H 8.909 1.536 1.843 1.00 . A A . 79 ARG HE 1 1
23 32528 1 1 79 ARG HG2 H 11.921 0.835 0.321 1.00 . A A . 79 ARG HG2 1 1
23 32529 1 1 79 ARG HG3 H 11.474 1.625 -1.193 1.00 . A A . 79 ARG HG3 1 1
23 32530 1 1 79 ARG HH11 H 12.318 2.265 1.977 1.00 . A A . 79 ARG HH11 1 1
23 32531 1 1 79 ARG HH12 H 12.480 1.801 3.637 1.00 . A A . 79 ARG HH12 1 1
23 32532 1 1 79 ARG HH21 H 9.119 0.923 4.027 1.00 . A A . 79 ARG HH21 1 1
23 32533 1 1 79 ARG HH22 H 10.664 1.039 4.802 1.00 . A A . 79 ARG HH22 1 1
23 32534 1 1 79 ARG N N 8.084 -0.465 -1.743 1.00 . A A . 79 ARG N 1 1
23 32535 1 1 79 ARG NE N 9.859 1.769 1.785 1.00 . A A . 79 ARG NE 1 1
23 32536 1 1 79 ARG NH1 N 11.912 1.918 2.823 1.00 . A A . 79 ARG NH1 1 1
23 32537 1 1 79 ARG NH2 N 10.091 1.155 3.990 1.00 . A A . 79 ARG NH2 1 1
23 32538 1 1 79 ARG O O 10.391 0.603 -4.004 1.00 . A A . 79 ARG O 1 1
23 32539 1 1 80 ASN C C 10.299 -2.018 -5.597 1.00 . A A . 80 ASN C 1 1
23 32540 1 1 80 ASN CA C 11.124 -2.072 -4.311 1.00 . A A . 80 ASN CA 1 1
23 32541 1 1 80 ASN CB C 11.503 -3.524 -4.011 1.00 . A A . 80 ASN CB 1 1
23 32542 1 1 80 ASN CG C 12.354 -3.654 -2.763 1.00 . A A . 80 ASN CG 1 1
23 32543 1 1 80 ASN H H 10.138 -2.077 -2.437 1.00 . A A . 80 ASN H 1 1
23 32544 1 1 80 ASN HA H 12.027 -1.500 -4.455 1.00 . A A . 80 ASN HA 1 1
23 32545 1 1 80 ASN HB2 H 10.600 -4.104 -3.873 1.00 . A A . 80 ASN HB2 1 1
23 32546 1 1 80 ASN HB3 H 12.058 -3.924 -4.847 1.00 . A A . 80 ASN HB3 1 1
23 32547 1 1 80 ASN HD21 H 12.978 -5.450 -3.346 1.00 . A A . 80 ASN HD21 1 1
23 32548 1 1 80 ASN HD22 H 13.610 -4.888 -1.839 1.00 . A A . 80 ASN HD22 1 1
23 32549 1 1 80 ASN N N 10.404 -1.493 -3.178 1.00 . A A . 80 ASN N 1 1
23 32550 1 1 80 ASN ND2 N 13.051 -4.778 -2.636 1.00 . A A . 80 ASN ND2 1 1
23 32551 1 1 80 ASN O O 9.964 -3.056 -6.170 1.00 . A A . 80 ASN O 1 1
23 32552 1 1 80 ASN OD1 O 12.386 -2.756 -1.922 1.00 . A A . 80 ASN OD1 1 1
23 32553 1 1 81 THR C C 10.145 -0.530 -8.487 1.00 . A A . 81 THR C 1 1
23 32554 1 1 81 THR CA C 9.211 -0.659 -7.286 1.00 . A A . 81 THR CA 1 1
23 32555 1 1 81 THR CB C 8.285 0.557 -7.193 1.00 . A A . 81 THR CB 1 1
23 32556 1 1 81 THR CG2 C 6.820 0.185 -7.088 1.00 . A A . 81 THR CG2 1 1
23 32557 1 1 81 THR H H 10.280 -0.018 -5.571 1.00 . A A . 81 THR H 1 1
23 32558 1 1 81 THR HA H 8.610 -1.548 -7.410 1.00 . A A . 81 THR HA 1 1
23 32559 1 1 81 THR HB H 8.410 1.162 -8.079 1.00 . A A . 81 THR HB 1 1
23 32560 1 1 81 THR HG1 H 8.503 0.829 -5.265 1.00 . A A . 81 THR HG1 1 1
23 32561 1 1 81 THR HG21 H 6.274 0.637 -7.903 1.00 . A A . 81 THR HG21 1 1
23 32562 1 1 81 THR HG22 H 6.715 -0.889 -7.137 1.00 . A A . 81 THR HG22 1 1
23 32563 1 1 81 THR HG23 H 6.423 0.542 -6.149 1.00 . A A . 81 THR HG23 1 1
23 32564 1 1 81 THR N N 9.983 -0.815 -6.058 1.00 . A A . 81 THR N 1 1
23 32565 1 1 81 THR O O 10.286 -1.463 -9.277 1.00 . A A . 81 THR O 1 1
23 32566 1 1 81 THR OG1 O 8.608 1.350 -6.064 1.00 . A A . 81 THR OG1 1 1
23 32567 1 1 82 GLY C C 11.313 2.028 -10.573 1.00 . A A . 82 GLY C 1 1
23 32568 1 1 82 GLY CA C 11.708 0.848 -9.710 1.00 . A A . 82 GLY CA 1 1
23 32569 1 1 82 GLY H H 10.642 1.331 -7.953 1.00 . A A . 82 GLY H 1 1
23 32570 1 1 82 GLY HA2 H 12.695 1.027 -9.308 1.00 . A A . 82 GLY HA2 1 1
23 32571 1 1 82 GLY HA3 H 11.738 -0.039 -10.326 1.00 . A A . 82 GLY HA3 1 1
23 32572 1 1 82 GLY N N 10.788 0.626 -8.612 1.00 . A A . 82 GLY N 1 1
23 32573 1 1 82 GLY O O 11.517 3.181 -10.198 1.00 . A A . 82 GLY O 1 1
23 32574 1 1 83 GLN C C 9.193 3.615 -12.071 1.00 . A A . 83 GLN C 1 1
23 32575 1 1 83 GLN CA C 10.325 2.776 -12.666 1.00 . A A . 83 GLN CA 1 1
23 32576 1 1 83 GLN CB C 9.894 2.168 -14.010 1.00 . A A . 83 GLN CB 1 1
23 32577 1 1 83 GLN CD C 8.044 0.646 -14.815 1.00 . A A . 83 GLN CD 1 1
23 32578 1 1 83 GLN CG C 9.239 0.799 -13.895 1.00 . A A . 83 GLN CG 1 1
23 32579 1 1 83 GLN H H 10.621 0.795 -11.972 1.00 . A A . 83 GLN H 1 1
23 32580 1 1 83 GLN HA H 11.173 3.422 -12.836 1.00 . A A . 83 GLN HA 1 1
23 32581 1 1 83 GLN HB2 H 9.192 2.837 -14.483 1.00 . A A . 83 GLN HB2 1 1
23 32582 1 1 83 GLN HB3 H 10.765 2.073 -14.642 1.00 . A A . 83 GLN HB3 1 1
23 32583 1 1 83 GLN HE21 H 8.224 -1.334 -14.762 1.00 . A A . 83 GLN HE21 1 1
23 32584 1 1 83 GLN HE22 H 6.928 -0.724 -15.727 1.00 . A A . 83 GLN HE22 1 1
23 32585 1 1 83 GLN HG2 H 9.967 0.042 -14.148 1.00 . A A . 83 GLN HG2 1 1
23 32586 1 1 83 GLN HG3 H 8.911 0.655 -12.876 1.00 . A A . 83 GLN HG3 1 1
23 32587 1 1 83 GLN N N 10.751 1.734 -11.735 1.00 . A A . 83 GLN N 1 1
23 32588 1 1 83 GLN NE2 N 7.697 -0.596 -15.133 1.00 . A A . 83 GLN NE2 1 1
23 32589 1 1 83 GLN O O 9.436 4.654 -11.457 1.00 . A A . 83 GLN O 1 1
23 32590 1 1 83 GLN OE1 O 7.439 1.632 -15.234 1.00 . A A . 83 GLN OE1 1 1
23 32591 1 1 84 VAL C C 6.148 3.073 -10.600 1.00 . A A . 84 VAL C 1 1
23 32592 1 1 84 VAL CA C 6.787 3.860 -11.744 1.00 . A A . 84 VAL CA 1 1
23 32593 1 1 84 VAL CB C 5.749 4.092 -12.865 1.00 . A A . 84 VAL CB 1 1
23 32594 1 1 84 VAL CG1 C 4.478 4.728 -12.322 1.00 . A A . 84 VAL CG1 1 1
23 32595 1 1 84 VAL CG2 C 6.347 4.956 -13.962 1.00 . A A . 84 VAL CG2 1 1
23 32596 1 1 84 VAL H H 7.826 2.328 -12.752 1.00 . A A . 84 VAL H 1 1
23 32597 1 1 84 VAL HA H 7.108 4.824 -11.373 1.00 . A A . 84 VAL HA 1 1
23 32598 1 1 84 VAL HB H 5.491 3.134 -13.293 1.00 . A A . 84 VAL HB 1 1
23 32599 1 1 84 VAL HG11 H 4.726 5.645 -11.809 1.00 . A A . 84 VAL HG11 1 1
23 32600 1 1 84 VAL HG12 H 3.807 4.945 -13.140 1.00 . A A . 84 VAL HG12 1 1
23 32601 1 1 84 VAL HG13 H 3.997 4.048 -11.635 1.00 . A A . 84 VAL HG13 1 1
23 32602 1 1 84 VAL HG21 H 6.486 5.962 -13.590 1.00 . A A . 84 VAL HG21 1 1
23 32603 1 1 84 VAL HG22 H 7.301 4.549 -14.262 1.00 . A A . 84 VAL HG22 1 1
23 32604 1 1 84 VAL HG23 H 5.679 4.975 -14.811 1.00 . A A . 84 VAL HG23 1 1
23 32605 1 1 84 VAL N N 7.956 3.160 -12.258 1.00 . A A . 84 VAL N 1 1
23 32606 1 1 84 VAL O O 6.390 1.876 -10.444 1.00 . A A . 84 VAL O 1 1
23 32607 1 1 85 VAL C C 3.242 2.685 -9.085 1.00 . A A . 85 VAL C 1 1
23 32608 1 1 85 VAL CA C 4.657 3.099 -8.691 1.00 . A A . 85 VAL CA 1 1
23 32609 1 1 85 VAL CB C 4.615 4.027 -7.450 1.00 . A A . 85 VAL CB 1 1
23 32610 1 1 85 VAL CG1 C 3.474 3.660 -6.509 1.00 . A A . 85 VAL CG1 1 1
23 32611 1 1 85 VAL CG2 C 5.943 3.986 -6.710 1.00 . A A . 85 VAL CG2 1 1
23 32612 1 1 85 VAL H H 5.162 4.696 -9.980 1.00 . A A . 85 VAL H 1 1
23 32613 1 1 85 VAL HA H 5.220 2.214 -8.435 1.00 . A A . 85 VAL HA 1 1
23 32614 1 1 85 VAL HB H 4.455 5.038 -7.790 1.00 . A A . 85 VAL HB 1 1
23 32615 1 1 85 VAL HG11 H 3.217 2.619 -6.643 1.00 . A A . 85 VAL HG11 1 1
23 32616 1 1 85 VAL HG12 H 3.782 3.827 -5.488 1.00 . A A . 85 VAL HG12 1 1
23 32617 1 1 85 VAL HG13 H 2.614 4.277 -6.732 1.00 . A A . 85 VAL HG13 1 1
23 32618 1 1 85 VAL HG21 H 5.763 3.880 -5.650 1.00 . A A . 85 VAL HG21 1 1
23 32619 1 1 85 VAL HG22 H 6.525 3.146 -7.061 1.00 . A A . 85 VAL HG22 1 1
23 32620 1 1 85 VAL HG23 H 6.484 4.902 -6.893 1.00 . A A . 85 VAL HG23 1 1
23 32621 1 1 85 VAL N N 5.325 3.745 -9.809 1.00 . A A . 85 VAL N 1 1
23 32622 1 1 85 VAL O O 2.276 3.403 -8.835 1.00 . A A . 85 VAL O 1 1
23 32623 1 1 86 HIS C C 1.371 -0.078 -9.145 1.00 . A A . 86 HIS C 1 1
23 32624 1 1 86 HIS CA C 1.849 0.981 -10.130 1.00 . A A . 86 HIS CA 1 1
23 32625 1 1 86 HIS CB C 1.955 0.386 -11.534 1.00 . A A . 86 HIS CB 1 1
23 32626 1 1 86 HIS CD2 C 0.212 -0.896 -12.965 1.00 . A A . 86 HIS CD2 1 1
23 32627 1 1 86 HIS CE1 C -1.479 0.477 -12.716 1.00 . A A . 86 HIS CE1 1 1
23 32628 1 1 86 HIS CG C 0.628 0.123 -12.176 1.00 . A A . 86 HIS CG 1 1
23 32629 1 1 86 HIS H H 3.953 0.990 -9.871 1.00 . A A . 86 HIS H 1 1
23 32630 1 1 86 HIS HA H 1.138 1.795 -10.139 1.00 . A A . 86 HIS HA 1 1
23 32631 1 1 86 HIS HB2 H 2.499 1.070 -12.167 1.00 . A A . 86 HIS HB2 1 1
23 32632 1 1 86 HIS HB3 H 2.490 -0.550 -11.480 1.00 . A A . 86 HIS HB3 1 1
23 32633 1 1 86 HIS HD1 H -0.470 1.800 -11.524 1.00 . A A . 86 HIS HD1 1 1
23 32634 1 1 86 HIS HD2 H 0.803 -1.744 -13.282 1.00 . A A . 86 HIS HD2 1 1
23 32635 1 1 86 HIS HE1 H -2.459 0.925 -12.791 1.00 . A A . 86 HIS HE1 1 1
23 32636 1 1 86 HIS HE2 H -1.689 -1.261 -13.779 1.00 . A A . 86 HIS HE2 1 1
23 32637 1 1 86 HIS N N 3.138 1.514 -9.703 1.00 . A A . 86 HIS N 1 1
23 32638 1 1 86 HIS ND1 N -0.455 0.967 -12.040 1.00 . A A . 86 HIS ND1 1 1
23 32639 1 1 86 HIS NE2 N -1.100 -0.652 -13.286 1.00 . A A . 86 HIS NE2 1 1
23 32640 1 1 86 HIS O O 1.567 -1.275 -9.357 1.00 . A A . 86 HIS O 1 1
23 32641 1 1 87 LEU C C -1.240 -0.688 -7.075 1.00 . A A . 87 LEU C 1 1
23 32642 1 1 87 LEU CA C 0.273 -0.519 -7.018 1.00 . A A . 87 LEU CA 1 1
23 32643 1 1 87 LEU CB C 0.674 0.021 -5.645 1.00 . A A . 87 LEU CB 1 1
23 32644 1 1 87 LEU CD1 C 2.815 -0.036 -4.343 1.00 . A A . 87 LEU CD1 1 1
23 32645 1 1 87 LEU CD2 C 0.925 -1.556 -3.725 1.00 . A A . 87 LEU CD2 1 1
23 32646 1 1 87 LEU CG C 1.646 -0.858 -4.867 1.00 . A A . 87 LEU CG 1 1
23 32647 1 1 87 LEU H H 0.652 1.343 -7.944 1.00 . A A . 87 LEU H 1 1
23 32648 1 1 87 LEU HA H 0.738 -1.482 -7.162 1.00 . A A . 87 LEU HA 1 1
23 32649 1 1 87 LEU HB2 H 1.124 0.992 -5.780 1.00 . A A . 87 LEU HB2 1 1
23 32650 1 1 87 LEU HB3 H -0.221 0.138 -5.052 1.00 . A A . 87 LEU HB3 1 1
23 32651 1 1 87 LEU HD11 H 2.904 0.873 -4.920 1.00 . A A . 87 LEU HD11 1 1
23 32652 1 1 87 LEU HD12 H 2.645 0.211 -3.306 1.00 . A A . 87 LEU HD12 1 1
23 32653 1 1 87 LEU HD13 H 3.726 -0.609 -4.432 1.00 . A A . 87 LEU HD13 1 1
23 32654 1 1 87 LEU HD21 H 0.655 -0.828 -2.974 1.00 . A A . 87 LEU HD21 1 1
23 32655 1 1 87 LEU HD22 H 0.029 -2.032 -4.100 1.00 . A A . 87 LEU HD22 1 1
23 32656 1 1 87 LEU HD23 H 1.573 -2.299 -3.288 1.00 . A A . 87 LEU HD23 1 1
23 32657 1 1 87 LEU HG H 2.038 -1.611 -5.529 1.00 . A A . 87 LEU HG 1 1
23 32658 1 1 87 LEU N N 0.762 0.377 -8.058 1.00 . A A . 87 LEU N 1 1
23 32659 1 1 87 LEU O O -1.983 0.287 -7.036 1.00 . A A . 87 LEU O 1 1
23 32660 1 1 88 LEU C C -3.561 -2.700 -5.784 1.00 . A A . 88 LEU C 1 1
23 32661 1 1 88 LEU CA C -3.117 -2.232 -7.162 1.00 . A A . 88 LEU CA 1 1
23 32662 1 1 88 LEU CB C -3.424 -3.301 -8.214 1.00 . A A . 88 LEU CB 1 1
23 32663 1 1 88 LEU CD1 C -2.611 -1.700 -9.971 1.00 . A A . 88 LEU CD1 1 1
23 32664 1 1 88 LEU CD2 C -3.572 -3.910 -10.641 1.00 . A A . 88 LEU CD2 1 1
23 32665 1 1 88 LEU CG C -3.639 -2.771 -9.635 1.00 . A A . 88 LEU CG 1 1
23 32666 1 1 88 LEU H H -1.047 -2.675 -7.142 1.00 . A A . 88 LEU H 1 1
23 32667 1 1 88 LEU HA H -3.645 -1.321 -7.412 1.00 . A A . 88 LEU HA 1 1
23 32668 1 1 88 LEU HB2 H -2.602 -4.001 -8.233 1.00 . A A . 88 LEU HB2 1 1
23 32669 1 1 88 LEU HB3 H -4.317 -3.827 -7.912 1.00 . A A . 88 LEU HB3 1 1
23 32670 1 1 88 LEU HD11 H -2.512 -1.022 -9.134 1.00 . A A . 88 LEU HD11 1 1
23 32671 1 1 88 LEU HD12 H -1.658 -2.165 -10.172 1.00 . A A . 88 LEU HD12 1 1
23 32672 1 1 88 LEU HD13 H -2.935 -1.151 -10.842 1.00 . A A . 88 LEU HD13 1 1
23 32673 1 1 88 LEU HD21 H -2.582 -4.342 -10.630 1.00 . A A . 88 LEU HD21 1 1
23 32674 1 1 88 LEU HD22 H -4.297 -4.666 -10.379 1.00 . A A . 88 LEU HD22 1 1
23 32675 1 1 88 LEU HD23 H -3.788 -3.531 -11.629 1.00 . A A . 88 LEU HD23 1 1
23 32676 1 1 88 LEU HG H -4.620 -2.324 -9.700 1.00 . A A . 88 LEU HG 1 1
23 32677 1 1 88 LEU N N -1.690 -1.935 -7.136 1.00 . A A . 88 LEU N 1 1
23 32678 1 1 88 LEU O O -3.333 -3.848 -5.403 1.00 . A A . 88 LEU O 1 1
23 32679 1 1 89 LEU C C -6.126 -2.284 -3.599 1.00 . A A . 89 LEU C 1 1
23 32680 1 1 89 LEU CA C -4.615 -2.112 -3.677 1.00 . A A . 89 LEU CA 1 1
23 32681 1 1 89 LEU CB C -4.196 -1.014 -2.696 1.00 . A A . 89 LEU CB 1 1
23 32682 1 1 89 LEU CD1 C -3.218 1.236 -2.342 1.00 . A A . 89 LEU CD1 1 1
23 32683 1 1 89 LEU CD2 C -1.827 -0.587 -3.307 1.00 . A A . 89 LEU CD2 1 1
23 32684 1 1 89 LEU CG C -3.213 0.013 -3.231 1.00 . A A . 89 LEU CG 1 1
23 32685 1 1 89 LEU H H -4.309 -0.893 -5.380 1.00 . A A . 89 LEU H 1 1
23 32686 1 1 89 LEU HA H -4.137 -3.031 -3.386 1.00 . A A . 89 LEU HA 1 1
23 32687 1 1 89 LEU HB2 H -5.084 -0.489 -2.376 1.00 . A A . 89 LEU HB2 1 1
23 32688 1 1 89 LEU HB3 H -3.752 -1.486 -1.833 1.00 . A A . 89 LEU HB3 1 1
23 32689 1 1 89 LEU HD11 H -4.137 1.262 -1.777 1.00 . A A . 89 LEU HD11 1 1
23 32690 1 1 89 LEU HD12 H -2.380 1.185 -1.664 1.00 . A A . 89 LEU HD12 1 1
23 32691 1 1 89 LEU HD13 H -3.143 2.123 -2.949 1.00 . A A . 89 LEU HD13 1 1
23 32692 1 1 89 LEU HD21 H -1.091 0.202 -3.275 1.00 . A A . 89 LEU HD21 1 1
23 32693 1 1 89 LEU HD22 H -1.682 -1.252 -2.470 1.00 . A A . 89 LEU HD22 1 1
23 32694 1 1 89 LEU HD23 H -1.726 -1.140 -4.228 1.00 . A A . 89 LEU HD23 1 1
23 32695 1 1 89 LEU HG H -3.510 0.313 -4.223 1.00 . A A . 89 LEU HG 1 1
23 32696 1 1 89 LEU N N -4.170 -1.796 -5.028 1.00 . A A . 89 LEU N 1 1
23 32697 1 1 89 LEU O O -6.808 -2.461 -4.608 1.00 . A A . 89 LEU O 1 1
23 32698 1 1 90 GLU C C -8.456 -1.308 -1.033 1.00 . A A . 90 GLU C 1 1
23 32699 1 1 90 GLU CA C -8.057 -2.319 -2.104 1.00 . A A . 90 GLU CA 1 1
23 32700 1 1 90 GLU CB C -8.406 -3.750 -1.667 1.00 . A A . 90 GLU CB 1 1
23 32701 1 1 90 GLU CD C -10.141 -5.176 -0.503 1.00 . A A . 90 GLU CD 1 1
23 32702 1 1 90 GLU CG C -9.438 -3.833 -0.550 1.00 . A A . 90 GLU CG 1 1
23 32703 1 1 90 GLU H H -6.019 -2.046 -1.622 1.00 . A A . 90 GLU H 1 1
23 32704 1 1 90 GLU HA H -8.586 -2.088 -3.016 1.00 . A A . 90 GLU HA 1 1
23 32705 1 1 90 GLU HB2 H -8.794 -4.283 -2.520 1.00 . A A . 90 GLU HB2 1 1
23 32706 1 1 90 GLU HB3 H -7.503 -4.239 -1.330 1.00 . A A . 90 GLU HB3 1 1
23 32707 1 1 90 GLU HG2 H -8.941 -3.670 0.395 1.00 . A A . 90 GLU HG2 1 1
23 32708 1 1 90 GLU HG3 H -10.178 -3.061 -0.704 1.00 . A A . 90 GLU HG3 1 1
23 32709 1 1 90 GLU N N -6.632 -2.204 -2.373 1.00 . A A . 90 GLU N 1 1
23 32710 1 1 90 GLU O O -7.777 -1.172 -0.016 1.00 . A A . 90 GLU O 1 1
23 32711 1 1 90 GLU OE1 O -9.530 -6.181 -0.925 1.00 . A A . 90 GLU OE1 1 1
23 32712 1 1 90 GLU OE2 O -11.301 -5.223 -0.045 1.00 . A A . 90 GLU OE2 1 1
23 32713 1 1 91 LYS C C -10.085 -0.157 1.097 1.00 . A A . 91 LYS C 1 1
23 32714 1 1 91 LYS CA C -10.029 0.408 -0.322 1.00 . A A . 91 LYS CA 1 1
23 32715 1 1 91 LYS CB C -11.407 0.921 -0.745 1.00 . A A . 91 LYS CB 1 1
23 32716 1 1 91 LYS CD C -10.928 3.217 0.171 1.00 . A A . 91 LYS CD 1 1
23 32717 1 1 91 LYS CE C -10.264 4.509 -0.276 1.00 . A A . 91 LYS CE 1 1
23 32718 1 1 91 LYS CG C -11.443 2.417 -1.016 1.00 . A A . 91 LYS CG 1 1
23 32719 1 1 91 LYS H H -10.051 -0.743 -2.100 1.00 . A A . 91 LYS H 1 1
23 32720 1 1 91 LYS HA H -9.330 1.231 -0.338 1.00 . A A . 91 LYS HA 1 1
23 32721 1 1 91 LYS HB2 H -11.705 0.407 -1.648 1.00 . A A . 91 LYS HB2 1 1
23 32722 1 1 91 LYS HB3 H -12.119 0.700 0.037 1.00 . A A . 91 LYS HB3 1 1
23 32723 1 1 91 LYS HD2 H -11.757 3.457 0.819 1.00 . A A . 91 LYS HD2 1 1
23 32724 1 1 91 LYS HD3 H -10.207 2.621 0.712 1.00 . A A . 91 LYS HD3 1 1
23 32725 1 1 91 LYS HE2 H -9.479 4.757 0.424 1.00 . A A . 91 LYS HE2 1 1
23 32726 1 1 91 LYS HE3 H -9.836 4.359 -1.256 1.00 . A A . 91 LYS HE3 1 1
23 32727 1 1 91 LYS HG2 H -10.826 2.632 -1.875 1.00 . A A . 91 LYS HG2 1 1
23 32728 1 1 91 LYS HG3 H -12.463 2.710 -1.220 1.00 . A A . 91 LYS HG3 1 1
23 32729 1 1 91 LYS HZ1 H -11.069 6.202 -1.198 1.00 . A A . 91 LYS HZ1 1 1
23 32730 1 1 91 LYS HZ2 H -12.205 5.277 -0.350 1.00 . A A . 91 LYS HZ2 1 1
23 32731 1 1 91 LYS HZ3 H -11.113 6.257 0.492 1.00 . A A . 91 LYS HZ3 1 1
23 32732 1 1 91 LYS N N -9.553 -0.596 -1.268 1.00 . A A . 91 LYS N 1 1
23 32733 1 1 91 LYS NZ N -11.230 5.640 -0.337 1.00 . A A . 91 LYS NZ 1 1
23 32734 1 1 91 LYS O O -11.075 -0.771 1.494 1.00 . A A . 91 LYS O 1 1
23 32735 1 1 92 GLY C C -9.846 0.332 4.160 1.00 . A A . 92 GLY C 1 1
23 32736 1 1 92 GLY CA C -8.947 -0.440 3.214 1.00 . A A . 92 GLY CA 1 1
23 32737 1 1 92 GLY H H -8.252 0.548 1.477 1.00 . A A . 92 GLY H 1 1
23 32738 1 1 92 GLY HA2 H -9.244 -1.478 3.222 1.00 . A A . 92 GLY HA2 1 1
23 32739 1 1 92 GLY HA3 H -7.927 -0.365 3.563 1.00 . A A . 92 GLY HA3 1 1
23 32740 1 1 92 GLY N N -9.011 0.054 1.851 1.00 . A A . 92 GLY N 1 1
23 32741 1 1 92 GLY O O -9.371 1.151 4.947 1.00 . A A . 92 GLY O 1 1
23 32742 1 1 93 GLN C C -12.255 0.017 6.277 1.00 . A A . 93 GLN C 1 1
23 32743 1 1 93 GLN CA C -12.112 0.746 4.944 1.00 . A A . 93 GLN CA 1 1
23 32744 1 1 93 GLN CB C -13.472 0.834 4.247 1.00 . A A . 93 GLN CB 1 1
23 32745 1 1 93 GLN CD C -14.578 2.795 3.100 1.00 . A A . 93 GLN CD 1 1
23 32746 1 1 93 GLN CG C -14.156 2.181 4.420 1.00 . A A . 93 GLN CG 1 1
23 32747 1 1 93 GLN H H -11.464 -0.594 3.439 1.00 . A A . 93 GLN H 1 1
23 32748 1 1 93 GLN HA H -11.747 1.745 5.130 1.00 . A A . 93 GLN HA 1 1
23 32749 1 1 93 GLN HB2 H -13.334 0.657 3.191 1.00 . A A . 93 GLN HB2 1 1
23 32750 1 1 93 GLN HB3 H -14.120 0.070 4.650 1.00 . A A . 93 GLN HB3 1 1
23 32751 1 1 93 GLN HE21 H -15.813 1.274 2.759 1.00 . A A . 93 GLN HE21 1 1
23 32752 1 1 93 GLN HE22 H -15.768 2.493 1.535 1.00 . A A . 93 GLN HE22 1 1
23 32753 1 1 93 GLN HG2 H -15.034 2.047 5.033 1.00 . A A . 93 GLN HG2 1 1
23 32754 1 1 93 GLN HG3 H -13.473 2.857 4.913 1.00 . A A . 93 GLN HG3 1 1
23 32755 1 1 93 GLN N N -11.146 0.070 4.085 1.00 . A A . 93 GLN N 1 1
23 32756 1 1 93 GLN NE2 N -15.477 2.120 2.393 1.00 . A A . 93 GLN NE2 1 1
23 32757 1 1 93 GLN O O -12.959 -0.988 6.374 1.00 . A A . 93 GLN O 1 1
23 32758 1 1 93 GLN OE1 O -14.102 3.864 2.718 1.00 . A A . 93 GLN OE1 1 1
23 32759 1 1 94 SER C C -12.992 0.164 9.284 1.00 . A A . 94 SER C 1 1
23 32760 1 1 94 SER CA C -11.633 -0.073 8.628 1.00 . A A . 94 SER CA 1 1
23 32761 1 1 94 SER CB C -10.521 0.495 9.513 1.00 . A A . 94 SER CB 1 1
23 32762 1 1 94 SER H H -11.036 1.333 7.162 1.00 . A A . 94 SER H 1 1
23 32763 1 1 94 SER HA H -11.482 -1.136 8.515 1.00 . A A . 94 SER HA 1 1
23 32764 1 1 94 SER HB2 H -10.526 -0.016 10.465 1.00 . A A . 94 SER HB2 1 1
23 32765 1 1 94 SER HB3 H -9.567 0.345 9.029 1.00 . A A . 94 SER HB3 1 1
23 32766 1 1 94 SER HG H -9.870 2.338 9.631 1.00 . A A . 94 SER HG 1 1
23 32767 1 1 94 SER N N -11.581 0.530 7.302 1.00 . A A . 94 SER N 1 1
23 32768 1 1 94 SER O O -13.691 1.121 8.952 1.00 . A A . 94 SER O 1 1
23 32769 1 1 94 SER OG O -10.707 1.881 9.740 1.00 . A A . 94 SER OG 1 1
23 32770 1 1 95 PRO C C -14.864 0.791 11.542 1.00 . A A . 95 PRO C 1 1
23 32771 1 1 95 PRO CA C -14.664 -0.592 10.931 1.00 . A A . 95 PRO CA 1 1
23 32772 1 1 95 PRO CB C -14.568 -1.653 12.029 1.00 . A A . 95 PRO CB 1 1
23 32773 1 1 95 PRO CD C -12.607 -1.879 10.682 1.00 . A A . 95 PRO CD 1 1
23 32774 1 1 95 PRO CG C -13.598 -2.654 11.505 1.00 . A A . 95 PRO CG 1 1
23 32775 1 1 95 PRO HA H -15.495 -0.819 10.279 1.00 . A A . 95 PRO HA 1 1
23 32776 1 1 95 PRO HB2 H -14.213 -1.197 12.943 1.00 . A A . 95 PRO HB2 1 1
23 32777 1 1 95 PRO HB3 H -15.539 -2.094 12.194 1.00 . A A . 95 PRO HB3 1 1
23 32778 1 1 95 PRO HD2 H -11.768 -1.572 11.290 1.00 . A A . 95 PRO HD2 1 1
23 32779 1 1 95 PRO HD3 H -12.271 -2.468 9.842 1.00 . A A . 95 PRO HD3 1 1
23 32780 1 1 95 PRO HG2 H -13.099 -3.147 12.327 1.00 . A A . 95 PRO HG2 1 1
23 32781 1 1 95 PRO HG3 H -14.112 -3.377 10.890 1.00 . A A . 95 PRO HG3 1 1
23 32782 1 1 95 PRO N N -13.383 -0.709 10.227 1.00 . A A . 95 PRO N 1 1
23 32783 1 1 95 PRO O O -15.976 1.319 11.558 1.00 . A A . 95 PRO O 1 1
23 32784 1 1 96 THR C C -13.521 3.782 11.636 1.00 . A A . 96 THR C 1 1
23 32785 1 1 96 THR CA C -13.836 2.694 12.658 1.00 . A A . 96 THR CA 1 1
23 32786 1 1 96 THR CB C -12.854 2.779 13.827 1.00 . A A . 96 THR CB 1 1
23 32787 1 1 96 THR CG2 C -13.242 3.813 14.862 1.00 . A A . 96 THR CG2 1 1
23 32788 1 1 96 THR H H -12.922 0.901 12.003 1.00 . A A . 96 THR H 1 1
23 32789 1 1 96 THR HA H -14.838 2.845 13.030 1.00 . A A . 96 THR HA 1 1
23 32790 1 1 96 THR HB H -11.877 3.042 13.446 1.00 . A A . 96 THR HB 1 1
23 32791 1 1 96 THR HG1 H -13.630 1.175 14.641 1.00 . A A . 96 THR HG1 1 1
23 32792 1 1 96 THR HG21 H -12.350 4.253 15.283 1.00 . A A . 96 THR HG21 1 1
23 32793 1 1 96 THR HG22 H -13.838 4.583 14.395 1.00 . A A . 96 THR HG22 1 1
23 32794 1 1 96 THR HG23 H -13.815 3.341 15.646 1.00 . A A . 96 THR HG23 1 1
23 32795 1 1 96 THR N N -13.780 1.372 12.045 1.00 . A A . 96 THR N 1 1
23 32796 1 1 96 THR O O -12.323 4.032 11.388 1.00 . A A . 96 THR O 1 1
23 32797 1 1 96 THR OXT O -14.476 4.374 11.091 1.00 . A A . 96 THR OXT 1 1
23 32798 1 1 96 THR OG1 O -12.751 1.529 14.487 1.00 . A A . 96 THR OG1 1 1
24 32799 1 1 1 PRO C C -22.292 -0.879 -2.655 1.00 . A A . 1 PRO C 1 1
24 32800 1 1 1 PRO CA C -22.960 -2.155 -2.145 1.00 . A A . 1 PRO CA 1 1
24 32801 1 1 1 PRO CB C -22.391 -3.376 -2.862 1.00 . A A . 1 PRO CB 1 1
24 32802 1 1 1 PRO CD C -24.790 -3.453 -2.942 1.00 . A A . 1 PRO CD 1 1
24 32803 1 1 1 PRO CG C -23.538 -3.902 -3.656 1.00 . A A . 1 PRO CG 1 1
24 32804 1 1 1 PRO H2 H -24.557 -1.300 -2.969 1.00 . A A . 1 PRO H2 1 1
24 32805 1 1 1 PRO H3 H -24.788 -1.856 -1.437 1.00 . A A . 1 PRO H3 1 1
24 32806 1 1 1 PRO HA H -22.780 -2.249 -1.085 1.00 . A A . 1 PRO HA 1 1
24 32807 1 1 1 PRO HB2 H -21.570 -3.077 -3.498 1.00 . A A . 1 PRO HB2 1 1
24 32808 1 1 1 PRO HB3 H -22.050 -4.098 -2.136 1.00 . A A . 1 PRO HB3 1 1
24 32809 1 1 1 PRO HD2 H -25.607 -3.357 -3.642 1.00 . A A . 1 PRO HD2 1 1
24 32810 1 1 1 PRO HD3 H -25.045 -4.148 -2.156 1.00 . A A . 1 PRO HD3 1 1
24 32811 1 1 1 PRO HG2 H -23.510 -3.493 -4.655 1.00 . A A . 1 PRO HG2 1 1
24 32812 1 1 1 PRO HG3 H -23.495 -4.981 -3.691 1.00 . A A . 1 PRO HG3 1 1
24 32813 1 1 1 PRO N N -24.430 -2.140 -2.379 1.00 . A A . 1 PRO N 1 1
24 32814 1 1 1 PRO O O -22.857 -0.157 -3.477 1.00 . A A . 1 PRO O 1 1
24 32815 1 1 2 LYS C C -18.837 0.360 -2.388 1.00 . A A . 2 LYS C 1 1
24 32816 1 1 2 LYS CA C -20.343 0.573 -2.573 1.00 . A A . 2 LYS CA 1 1
24 32817 1 1 2 LYS CB C -20.833 1.802 -1.793 1.00 . A A . 2 LYS CB 1 1
24 32818 1 1 2 LYS CD C -19.784 3.623 -3.175 1.00 . A A . 2 LYS CD 1 1
24 32819 1 1 2 LYS CE C -18.856 4.827 -3.170 1.00 . A A . 2 LYS CE 1 1
24 32820 1 1 2 LYS CG C -19.864 2.975 -1.802 1.00 . A A . 2 LYS CG 1 1
24 32821 1 1 2 LYS H H -20.687 -1.225 -1.515 1.00 . A A . 2 LYS H 1 1
24 32822 1 1 2 LYS HA H -20.538 0.730 -3.624 1.00 . A A . 2 LYS HA 1 1
24 32823 1 1 2 LYS HB2 H -21.764 2.136 -2.227 1.00 . A A . 2 LYS HB2 1 1
24 32824 1 1 2 LYS HB3 H -21.013 1.517 -0.768 1.00 . A A . 2 LYS HB3 1 1
24 32825 1 1 2 LYS HD2 H -19.413 2.898 -3.884 1.00 . A A . 2 LYS HD2 1 1
24 32826 1 1 2 LYS HD3 H -20.773 3.942 -3.469 1.00 . A A . 2 LYS HD3 1 1
24 32827 1 1 2 LYS HE2 H -19.238 5.556 -2.470 1.00 . A A . 2 LYS HE2 1 1
24 32828 1 1 2 LYS HE3 H -17.874 4.507 -2.855 1.00 . A A . 2 LYS HE3 1 1
24 32829 1 1 2 LYS HG2 H -20.200 3.711 -1.087 1.00 . A A . 2 LYS HG2 1 1
24 32830 1 1 2 LYS HG3 H -18.883 2.621 -1.522 1.00 . A A . 2 LYS HG3 1 1
24 32831 1 1 2 LYS HZ1 H -17.915 5.096 -5.015 1.00 . A A . 2 LYS HZ1 1 1
24 32832 1 1 2 LYS HZ2 H -19.600 5.237 -5.079 1.00 . A A . 2 LYS HZ2 1 1
24 32833 1 1 2 LYS HZ3 H -18.671 6.488 -4.423 1.00 . A A . 2 LYS HZ3 1 1
24 32834 1 1 2 LYS N N -21.087 -0.611 -2.164 1.00 . A A . 2 LYS N 1 1
24 32835 1 1 2 LYS NZ N -18.753 5.456 -4.516 1.00 . A A . 2 LYS NZ 1 1
24 32836 1 1 2 LYS O O -18.093 0.307 -3.367 1.00 . A A . 2 LYS O 1 1
24 32837 1 1 3 PRO C C -16.463 -1.362 -1.299 1.00 . A A . 3 PRO C 1 1
24 32838 1 1 3 PRO CA C -16.936 0.016 -0.857 1.00 . A A . 3 PRO CA 1 1
24 32839 1 1 3 PRO CB C -16.840 0.144 0.661 1.00 . A A . 3 PRO CB 1 1
24 32840 1 1 3 PRO CD C -19.159 0.272 0.107 1.00 . A A . 3 PRO CD 1 1
24 32841 1 1 3 PRO CG C -18.198 -0.215 1.155 1.00 . A A . 3 PRO CG 1 1
24 32842 1 1 3 PRO HA H -16.324 0.773 -1.326 1.00 . A A . 3 PRO HA 1 1
24 32843 1 1 3 PRO HB2 H -16.088 -0.536 1.033 1.00 . A A . 3 PRO HB2 1 1
24 32844 1 1 3 PRO HB3 H -16.579 1.158 0.924 1.00 . A A . 3 PRO HB3 1 1
24 32845 1 1 3 PRO HD2 H -20.013 -0.386 0.042 1.00 . A A . 3 PRO HD2 1 1
24 32846 1 1 3 PRO HD3 H -19.474 1.281 0.326 1.00 . A A . 3 PRO HD3 1 1
24 32847 1 1 3 PRO HG2 H -18.276 -1.286 1.268 1.00 . A A . 3 PRO HG2 1 1
24 32848 1 1 3 PRO HG3 H -18.389 0.278 2.097 1.00 . A A . 3 PRO HG3 1 1
24 32849 1 1 3 PRO N N -18.361 0.228 -1.133 1.00 . A A . 3 PRO N 1 1
24 32850 1 1 3 PRO O O -17.167 -2.069 -2.019 1.00 . A A . 3 PRO O 1 1
24 32851 1 1 4 GLY C C -14.033 -2.998 -2.595 1.00 . A A . 4 GLY C 1 1
24 32852 1 1 4 GLY CA C -14.719 -3.031 -1.244 1.00 . A A . 4 GLY CA 1 1
24 32853 1 1 4 GLY H H -14.736 -1.133 -0.307 1.00 . A A . 4 GLY H 1 1
24 32854 1 1 4 GLY HA2 H -14.004 -3.339 -0.496 1.00 . A A . 4 GLY HA2 1 1
24 32855 1 1 4 GLY HA3 H -15.523 -3.751 -1.278 1.00 . A A . 4 GLY HA3 1 1
24 32856 1 1 4 GLY N N -15.261 -1.739 -0.872 1.00 . A A . 4 GLY N 1 1
24 32857 1 1 4 GLY O O -13.281 -3.910 -2.938 1.00 . A A . 4 GLY O 1 1
24 32858 1 1 5 ASP C C -12.177 -1.707 -4.573 1.00 . A A . 5 ASP C 1 1
24 32859 1 1 5 ASP CA C -13.689 -1.793 -4.680 1.00 . A A . 5 ASP CA 1 1
24 32860 1 1 5 ASP CB C -14.239 -0.550 -5.382 1.00 . A A . 5 ASP CB 1 1
24 32861 1 1 5 ASP CG C -15.544 -0.824 -6.103 1.00 . A A . 5 ASP CG 1 1
24 32862 1 1 5 ASP H H -14.895 -1.246 -3.032 1.00 . A A . 5 ASP H 1 1
24 32863 1 1 5 ASP HA H -13.938 -2.667 -5.265 1.00 . A A . 5 ASP HA 1 1
24 32864 1 1 5 ASP HB2 H -14.410 0.224 -4.648 1.00 . A A . 5 ASP HB2 1 1
24 32865 1 1 5 ASP HB3 H -13.515 -0.202 -6.104 1.00 . A A . 5 ASP HB3 1 1
24 32866 1 1 5 ASP N N -14.290 -1.942 -3.362 1.00 . A A . 5 ASP N 1 1
24 32867 1 1 5 ASP O O -11.631 -1.397 -3.514 1.00 . A A . 5 ASP O 1 1
24 32868 1 1 5 ASP OD1 O -15.495 -1.299 -7.257 1.00 . A A . 5 ASP OD1 1 1
24 32869 1 1 5 ASP OD2 O -16.614 -0.564 -5.514 1.00 . A A . 5 ASP OD2 1 1
24 32870 1 1 6 ILE C C -9.552 -0.732 -6.447 1.00 . A A . 6 ILE C 1 1
24 32871 1 1 6 ILE CA C -10.059 -1.974 -5.721 1.00 . A A . 6 ILE CA 1 1
24 32872 1 1 6 ILE CB C -9.525 -3.246 -6.418 1.00 . A A . 6 ILE CB 1 1
24 32873 1 1 6 ILE CD1 C -10.038 -4.926 -4.578 1.00 . A A . 6 ILE CD1 1 1
24 32874 1 1 6 ILE CG1 C -8.967 -4.223 -5.383 1.00 . A A . 6 ILE CG1 1 1
24 32875 1 1 6 ILE CG2 C -8.463 -2.907 -7.462 1.00 . A A . 6 ILE CG2 1 1
24 32876 1 1 6 ILE H H -12.006 -2.248 -6.482 1.00 . A A . 6 ILE H 1 1
24 32877 1 1 6 ILE HA H -9.692 -1.965 -4.705 1.00 . A A . 6 ILE HA 1 1
24 32878 1 1 6 ILE HB H -10.359 -3.713 -6.925 1.00 . A A . 6 ILE HB 1 1
24 32879 1 1 6 ILE HD11 H -10.378 -4.273 -3.787 1.00 . A A . 6 ILE HD11 1 1
24 32880 1 1 6 ILE HD12 H -10.868 -5.175 -5.222 1.00 . A A . 6 ILE HD12 1 1
24 32881 1 1 6 ILE HD13 H -9.631 -5.829 -4.148 1.00 . A A . 6 ILE HD13 1 1
24 32882 1 1 6 ILE HG12 H -8.384 -4.979 -5.889 1.00 . A A . 6 ILE HG12 1 1
24 32883 1 1 6 ILE HG13 H -8.332 -3.685 -4.695 1.00 . A A . 6 ILE HG13 1 1
24 32884 1 1 6 ILE HG21 H -7.708 -2.275 -7.015 1.00 . A A . 6 ILE HG21 1 1
24 32885 1 1 6 ILE HG22 H -8.007 -3.817 -7.821 1.00 . A A . 6 ILE HG22 1 1
24 32886 1 1 6 ILE HG23 H -8.924 -2.384 -8.287 1.00 . A A . 6 ILE HG23 1 1
24 32887 1 1 6 ILE N N -11.509 -1.998 -5.676 1.00 . A A . 6 ILE N 1 1
24 32888 1 1 6 ILE O O -10.155 -0.279 -7.419 1.00 . A A . 6 ILE O 1 1
24 32889 1 1 7 PHE C C -6.316 0.853 -6.639 1.00 . A A . 7 PHE C 1 1
24 32890 1 1 7 PHE CA C -7.836 0.978 -6.598 1.00 . A A . 7 PHE CA 1 1
24 32891 1 1 7 PHE CB C -8.259 2.255 -5.859 1.00 . A A . 7 PHE CB 1 1
24 32892 1 1 7 PHE CD1 C -6.164 3.102 -4.755 1.00 . A A . 7 PHE CD1 1 1
24 32893 1 1 7 PHE CD2 C -7.948 2.341 -3.367 1.00 . A A . 7 PHE CD2 1 1
24 32894 1 1 7 PHE CE1 C -5.413 3.398 -3.635 1.00 . A A . 7 PHE CE1 1 1
24 32895 1 1 7 PHE CE2 C -7.202 2.638 -2.242 1.00 . A A . 7 PHE CE2 1 1
24 32896 1 1 7 PHE CG C -7.439 2.569 -4.635 1.00 . A A . 7 PHE CG 1 1
24 32897 1 1 7 PHE CZ C -5.931 3.168 -2.377 1.00 . A A . 7 PHE CZ 1 1
24 32898 1 1 7 PHE H H -7.989 -0.609 -5.207 1.00 . A A . 7 PHE H 1 1
24 32899 1 1 7 PHE HA H -8.201 1.024 -7.613 1.00 . A A . 7 PHE HA 1 1
24 32900 1 1 7 PHE HB2 H -8.174 3.094 -6.533 1.00 . A A . 7 PHE HB2 1 1
24 32901 1 1 7 PHE HB3 H -9.290 2.155 -5.550 1.00 . A A . 7 PHE HB3 1 1
24 32902 1 1 7 PHE HD1 H -5.755 3.281 -5.738 1.00 . A A . 7 PHE HD1 1 1
24 32903 1 1 7 PHE HD2 H -8.939 1.925 -3.260 1.00 . A A . 7 PHE HD2 1 1
24 32904 1 1 7 PHE HE1 H -4.422 3.812 -3.743 1.00 . A A . 7 PHE HE1 1 1
24 32905 1 1 7 PHE HE2 H -7.611 2.455 -1.259 1.00 . A A . 7 PHE HE2 1 1
24 32906 1 1 7 PHE HZ H -5.344 3.403 -1.501 1.00 . A A . 7 PHE HZ 1 1
24 32907 1 1 7 PHE N N -8.430 -0.197 -5.979 1.00 . A A . 7 PHE N 1 1
24 32908 1 1 7 PHE O O -5.717 0.190 -5.794 1.00 . A A . 7 PHE O 1 1
24 32909 1 1 8 GLU C C -3.629 2.820 -7.642 1.00 . A A . 8 GLU C 1 1
24 32910 1 1 8 GLU CA C -4.253 1.436 -7.789 1.00 . A A . 8 GLU CA 1 1
24 32911 1 1 8 GLU CB C -3.892 0.855 -9.154 1.00 . A A . 8 GLU CB 1 1
24 32912 1 1 8 GLU CD C -4.463 0.780 -11.612 1.00 . A A . 8 GLU CD 1 1
24 32913 1 1 8 GLU CG C -4.611 1.531 -10.303 1.00 . A A . 8 GLU CG 1 1
24 32914 1 1 8 GLU H H -6.237 1.994 -8.277 1.00 . A A . 8 GLU H 1 1
24 32915 1 1 8 GLU HA H -3.855 0.788 -7.019 1.00 . A A . 8 GLU HA 1 1
24 32916 1 1 8 GLU HB2 H -2.829 0.966 -9.309 1.00 . A A . 8 GLU HB2 1 1
24 32917 1 1 8 GLU HB3 H -4.144 -0.196 -9.166 1.00 . A A . 8 GLU HB3 1 1
24 32918 1 1 8 GLU HG2 H -5.660 1.597 -10.061 1.00 . A A . 8 GLU HG2 1 1
24 32919 1 1 8 GLU HG3 H -4.205 2.524 -10.424 1.00 . A A . 8 GLU HG3 1 1
24 32920 1 1 8 GLU N N -5.702 1.486 -7.631 1.00 . A A . 8 GLU N 1 1
24 32921 1 1 8 GLU O O -4.188 3.822 -8.087 1.00 . A A . 8 GLU O 1 1
24 32922 1 1 8 GLU OE1 O -4.420 -0.468 -11.579 1.00 . A A . 8 GLU OE1 1 1
24 32923 1 1 8 GLU OE2 O -4.392 1.440 -12.670 1.00 . A A . 8 GLU OE2 1 1
24 32924 1 1 9 VAL C C -0.596 4.199 -7.851 1.00 . A A . 9 VAL C 1 1
24 32925 1 1 9 VAL CA C -1.714 4.092 -6.823 1.00 . A A . 9 VAL CA 1 1
24 32926 1 1 9 VAL CB C -1.141 4.196 -5.379 1.00 . A A . 9 VAL CB 1 1
24 32927 1 1 9 VAL CG1 C -1.311 2.886 -4.626 1.00 . A A . 9 VAL CG1 1 1
24 32928 1 1 9 VAL CG2 C 0.327 4.614 -5.378 1.00 . A A . 9 VAL CG2 1 1
24 32929 1 1 9 VAL H H -2.067 2.010 -6.718 1.00 . A A . 9 VAL H 1 1
24 32930 1 1 9 VAL HA H -2.399 4.914 -6.978 1.00 . A A . 9 VAL HA 1 1
24 32931 1 1 9 VAL HB H -1.703 4.954 -4.852 1.00 . A A . 9 VAL HB 1 1
24 32932 1 1 9 VAL HG11 H -2.288 2.472 -4.834 1.00 . A A . 9 VAL HG11 1 1
24 32933 1 1 9 VAL HG12 H -0.551 2.190 -4.946 1.00 . A A . 9 VAL HG12 1 1
24 32934 1 1 9 VAL HG13 H -1.212 3.064 -3.566 1.00 . A A . 9 VAL HG13 1 1
24 32935 1 1 9 VAL HG21 H 0.940 3.775 -5.674 1.00 . A A . 9 VAL HG21 1 1
24 32936 1 1 9 VAL HG22 H 0.473 5.427 -6.070 1.00 . A A . 9 VAL HG22 1 1
24 32937 1 1 9 VAL HG23 H 0.610 4.931 -4.385 1.00 . A A . 9 VAL HG23 1 1
24 32938 1 1 9 VAL N N -2.456 2.852 -7.028 1.00 . A A . 9 VAL N 1 1
24 32939 1 1 9 VAL O O 0.309 3.365 -7.886 1.00 . A A . 9 VAL O 1 1
24 32940 1 1 10 GLU C C 1.265 6.567 -9.426 1.00 . A A . 10 GLU C 1 1
24 32941 1 1 10 GLU CA C 0.322 5.409 -9.739 1.00 . A A . 10 GLU CA 1 1
24 32942 1 1 10 GLU CB C -0.373 5.640 -11.075 1.00 . A A . 10 GLU CB 1 1
24 32943 1 1 10 GLU CD C 0.787 4.593 -13.061 1.00 . A A . 10 GLU CD 1 1
24 32944 1 1 10 GLU CG C 0.584 5.851 -12.238 1.00 . A A . 10 GLU CG 1 1
24 32945 1 1 10 GLU H H -1.426 5.838 -8.631 1.00 . A A . 10 GLU H 1 1
24 32946 1 1 10 GLU HA H 0.904 4.503 -9.807 1.00 . A A . 10 GLU HA 1 1
24 32947 1 1 10 GLU HB2 H -0.988 4.780 -11.292 1.00 . A A . 10 GLU HB2 1 1
24 32948 1 1 10 GLU HB3 H -1.004 6.512 -10.991 1.00 . A A . 10 GLU HB3 1 1
24 32949 1 1 10 GLU HG2 H 0.187 6.622 -12.880 1.00 . A A . 10 GLU HG2 1 1
24 32950 1 1 10 GLU HG3 H 1.541 6.166 -11.848 1.00 . A A . 10 GLU HG3 1 1
24 32951 1 1 10 GLU N N -0.674 5.215 -8.698 1.00 . A A . 10 GLU N 1 1
24 32952 1 1 10 GLU O O 1.209 7.619 -10.063 1.00 . A A . 10 GLU O 1 1
24 32953 1 1 10 GLU OE1 O -0.168 3.797 -13.173 1.00 . A A . 10 GLU OE1 1 1
24 32954 1 1 10 GLU OE2 O 1.902 4.405 -13.593 1.00 . A A . 10 GLU OE2 1 1
24 32955 1 1 11 LEU C C 4.379 7.216 -8.934 1.00 . A A . 11 LEU C 1 1
24 32956 1 1 11 LEU CA C 3.127 7.366 -8.076 1.00 . A A . 11 LEU CA 1 1
24 32957 1 1 11 LEU CB C 3.492 7.231 -6.594 1.00 . A A . 11 LEU CB 1 1
24 32958 1 1 11 LEU CD1 C 2.678 9.572 -6.138 1.00 . A A . 11 LEU CD1 1 1
24 32959 1 1 11 LEU CD2 C 3.892 8.299 -4.359 1.00 . A A . 11 LEU CD2 1 1
24 32960 1 1 11 LEU CG C 3.768 8.548 -5.856 1.00 . A A . 11 LEU CG 1 1
24 32961 1 1 11 LEU H H 2.150 5.491 -8.000 1.00 . A A . 11 LEU H 1 1
24 32962 1 1 11 LEU HA H 2.693 8.334 -8.251 1.00 . A A . 11 LEU HA 1 1
24 32963 1 1 11 LEU HB2 H 2.683 6.724 -6.095 1.00 . A A . 11 LEU HB2 1 1
24 32964 1 1 11 LEU HB3 H 4.375 6.616 -6.519 1.00 . A A . 11 LEU HB3 1 1
24 32965 1 1 11 LEU HD11 H 1.843 9.086 -6.618 1.00 . A A . 11 LEU HD11 1 1
24 32966 1 1 11 LEU HD12 H 2.351 10.018 -5.209 1.00 . A A . 11 LEU HD12 1 1
24 32967 1 1 11 LEU HD13 H 3.068 10.343 -6.788 1.00 . A A . 11 LEU HD13 1 1
24 32968 1 1 11 LEU HD21 H 3.592 9.186 -3.820 1.00 . A A . 11 LEU HD21 1 1
24 32969 1 1 11 LEU HD22 H 3.255 7.474 -4.076 1.00 . A A . 11 LEU HD22 1 1
24 32970 1 1 11 LEU HD23 H 4.918 8.061 -4.116 1.00 . A A . 11 LEU HD23 1 1
24 32971 1 1 11 LEU HG H 4.705 8.956 -6.205 1.00 . A A . 11 LEU HG 1 1
24 32972 1 1 11 LEU N N 2.148 6.354 -8.458 1.00 . A A . 11 LEU N 1 1
24 32973 1 1 11 LEU O O 4.562 6.195 -9.593 1.00 . A A . 11 LEU O 1 1
24 32974 1 1 12 ALA C C 7.640 7.705 -8.866 1.00 . A A . 12 ALA C 1 1
24 32975 1 1 12 ALA CA C 6.465 8.174 -9.715 1.00 . A A . 12 ALA CA 1 1
24 32976 1 1 12 ALA CB C 6.765 9.527 -10.334 1.00 . A A . 12 ALA CB 1 1
24 32977 1 1 12 ALA H H 5.047 9.019 -8.383 1.00 . A A . 12 ALA H 1 1
24 32978 1 1 12 ALA HA H 6.313 7.465 -10.518 1.00 . A A . 12 ALA HA 1 1
24 32979 1 1 12 ALA HB1 H 7.437 9.394 -11.170 1.00 . A A . 12 ALA HB1 1 1
24 32980 1 1 12 ALA HB2 H 5.846 9.976 -10.679 1.00 . A A . 12 ALA HB2 1 1
24 32981 1 1 12 ALA HB3 H 7.226 10.167 -9.597 1.00 . A A . 12 ALA HB3 1 1
24 32982 1 1 12 ALA N N 5.239 8.226 -8.927 1.00 . A A . 12 ALA N 1 1
24 32983 1 1 12 ALA O O 8.266 8.494 -8.159 1.00 . A A . 12 ALA O 1 1
24 32984 1 1 13 LYS C C 10.368 6.403 -8.612 1.00 . A A . 13 LYS C 1 1
24 32985 1 1 13 LYS CA C 9.022 5.821 -8.186 1.00 . A A . 13 LYS CA 1 1
24 32986 1 1 13 LYS CB C 9.024 4.303 -8.374 1.00 . A A . 13 LYS CB 1 1
24 32987 1 1 13 LYS CD C 10.922 3.947 -6.766 1.00 . A A . 13 LYS CD 1 1
24 32988 1 1 13 LYS CE C 10.912 4.926 -5.602 1.00 . A A . 13 LYS CE 1 1
24 32989 1 1 13 LYS CG C 9.513 3.537 -7.157 1.00 . A A . 13 LYS CG 1 1
24 32990 1 1 13 LYS H H 7.387 5.838 -9.524 1.00 . A A . 13 LYS H 1 1
24 32991 1 1 13 LYS HA H 8.860 6.044 -7.143 1.00 . A A . 13 LYS HA 1 1
24 32992 1 1 13 LYS HB2 H 8.016 3.979 -8.594 1.00 . A A . 13 LYS HB2 1 1
24 32993 1 1 13 LYS HB3 H 9.660 4.054 -9.211 1.00 . A A . 13 LYS HB3 1 1
24 32994 1 1 13 LYS HD2 H 11.475 3.066 -6.478 1.00 . A A . 13 LYS HD2 1 1
24 32995 1 1 13 LYS HD3 H 11.398 4.412 -7.617 1.00 . A A . 13 LYS HD3 1 1
24 32996 1 1 13 LYS HE2 H 10.082 5.605 -5.725 1.00 . A A . 13 LYS HE2 1 1
24 32997 1 1 13 LYS HE3 H 10.787 4.370 -4.684 1.00 . A A . 13 LYS HE3 1 1
24 32998 1 1 13 LYS HG2 H 8.849 3.733 -6.329 1.00 . A A . 13 LYS HG2 1 1
24 32999 1 1 13 LYS HG3 H 9.506 2.483 -7.383 1.00 . A A . 13 LYS HG3 1 1
24 33000 1 1 13 LYS HZ1 H 12.451 5.847 -4.530 1.00 . A A . 13 LYS HZ1 1 1
24 33001 1 1 13 LYS HZ2 H 12.939 5.214 -6.021 1.00 . A A . 13 LYS HZ2 1 1
24 33002 1 1 13 LYS HZ3 H 12.041 6.646 -5.963 1.00 . A A . 13 LYS HZ3 1 1
24 33003 1 1 13 LYS N N 7.928 6.412 -8.943 1.00 . A A . 13 LYS N 1 1
24 33004 1 1 13 LYS NZ N 12.174 5.713 -5.523 1.00 . A A . 13 LYS NZ 1 1
24 33005 1 1 13 LYS O O 11.302 6.484 -7.816 1.00 . A A . 13 LYS O 1 1
24 33006 1 1 14 ASN C C 11.786 8.863 -10.100 1.00 . A A . 14 ASN C 1 1
24 33007 1 1 14 ASN CA C 11.694 7.373 -10.406 1.00 . A A . 14 ASN CA 1 1
24 33008 1 1 14 ASN CB C 11.771 7.144 -11.917 1.00 . A A . 14 ASN CB 1 1
24 33009 1 1 14 ASN CG C 13.091 7.603 -12.505 1.00 . A A . 14 ASN CG 1 1
24 33010 1 1 14 ASN H H 9.684 6.714 -10.460 1.00 . A A . 14 ASN H 1 1
24 33011 1 1 14 ASN HA H 12.523 6.868 -9.932 1.00 . A A . 14 ASN HA 1 1
24 33012 1 1 14 ASN HB2 H 11.654 6.091 -12.121 1.00 . A A . 14 ASN HB2 1 1
24 33013 1 1 14 ASN HB3 H 10.973 7.691 -12.398 1.00 . A A . 14 ASN HB3 1 1
24 33014 1 1 14 ASN HD21 H 12.140 8.497 -14.006 1.00 . A A . 14 ASN HD21 1 1
24 33015 1 1 14 ASN HD22 H 13.863 8.621 -14.029 1.00 . A A . 14 ASN HD22 1 1
24 33016 1 1 14 ASN N N 10.460 6.806 -9.873 1.00 . A A . 14 ASN N 1 1
24 33017 1 1 14 ASN ND2 N 13.024 8.312 -13.627 1.00 . A A . 14 ASN ND2 1 1
24 33018 1 1 14 ASN O O 12.866 9.380 -9.812 1.00 . A A . 14 ASN O 1 1
24 33019 1 1 14 ASN OD1 O 14.158 7.323 -11.960 1.00 . A A . 14 ASN OD1 1 1
24 33020 1 1 15 ASP C C 10.989 11.234 -8.415 1.00 . A A . 15 ASP C 1 1
24 33021 1 1 15 ASP CA C 10.614 10.976 -9.869 1.00 . A A . 15 ASP CA 1 1
24 33022 1 1 15 ASP CB C 9.223 11.543 -10.162 1.00 . A A . 15 ASP CB 1 1
24 33023 1 1 15 ASP CG C 9.277 12.960 -10.699 1.00 . A A . 15 ASP CG 1 1
24 33024 1 1 15 ASP H H 9.819 9.082 -10.381 1.00 . A A . 15 ASP H 1 1
24 33025 1 1 15 ASP HA H 11.336 11.462 -10.508 1.00 . A A . 15 ASP HA 1 1
24 33026 1 1 15 ASP HB2 H 8.735 10.920 -10.896 1.00 . A A . 15 ASP HB2 1 1
24 33027 1 1 15 ASP HB3 H 8.642 11.543 -9.252 1.00 . A A . 15 ASP HB3 1 1
24 33028 1 1 15 ASP N N 10.650 9.548 -10.154 1.00 . A A . 15 ASP N 1 1
24 33029 1 1 15 ASP O O 11.649 12.222 -8.096 1.00 . A A . 15 ASP O 1 1
24 33030 1 1 15 ASP OD1 O 10.041 13.777 -10.142 1.00 . A A . 15 ASP OD1 1 1
24 33031 1 1 15 ASP OD2 O 8.555 13.253 -11.675 1.00 . A A . 15 ASP OD2 1 1
24 33032 1 1 16 ASN C C 10.578 9.126 -5.396 1.00 . A A . 16 ASN C 1 1
24 33033 1 1 16 ASN CA C 10.857 10.444 -6.114 1.00 . A A . 16 ASN CA 1 1
24 33034 1 1 16 ASN CB C 10.023 11.565 -5.490 1.00 . A A . 16 ASN CB 1 1
24 33035 1 1 16 ASN CG C 10.774 12.881 -5.434 1.00 . A A . 16 ASN CG 1 1
24 33036 1 1 16 ASN H H 10.047 9.561 -7.857 1.00 . A A . 16 ASN H 1 1
24 33037 1 1 16 ASN HA H 11.904 10.684 -6.008 1.00 . A A . 16 ASN HA 1 1
24 33038 1 1 16 ASN HB2 H 9.128 11.709 -6.077 1.00 . A A . 16 ASN HB2 1 1
24 33039 1 1 16 ASN HB3 H 9.749 11.285 -4.484 1.00 . A A . 16 ASN HB3 1 1
24 33040 1 1 16 ASN HD21 H 9.185 13.847 -6.138 1.00 . A A . 16 ASN HD21 1 1
24 33041 1 1 16 ASN HD22 H 10.571 14.824 -5.808 1.00 . A A . 16 ASN HD22 1 1
24 33042 1 1 16 ASN N N 10.566 10.329 -7.537 1.00 . A A . 16 ASN N 1 1
24 33043 1 1 16 ASN ND2 N 10.110 13.960 -5.834 1.00 . A A . 16 ASN ND2 1 1
24 33044 1 1 16 ASN O O 10.006 8.202 -5.976 1.00 . A A . 16 ASN O 1 1
24 33045 1 1 16 ASN OD1 O 11.938 12.929 -5.036 1.00 . A A . 16 ASN OD1 1 1
24 33046 1 1 17 SER C C 9.378 7.883 -2.693 1.00 . A A . 17 SER C 1 1
24 33047 1 1 17 SER CA C 10.763 7.849 -3.332 1.00 . A A . 17 SER CA 1 1
24 33048 1 1 17 SER CB C 11.837 7.735 -2.248 1.00 . A A . 17 SER CB 1 1
24 33049 1 1 17 SER H H 11.422 9.822 -3.723 1.00 . A A . 17 SER H 1 1
24 33050 1 1 17 SER HA H 10.827 6.993 -3.987 1.00 . A A . 17 SER HA 1 1
24 33051 1 1 17 SER HB2 H 11.406 7.997 -1.292 1.00 . A A . 17 SER HB2 1 1
24 33052 1 1 17 SER HB3 H 12.202 6.720 -2.211 1.00 . A A . 17 SER HB3 1 1
24 33053 1 1 17 SER HG H 13.507 8.202 -3.159 1.00 . A A . 17 SER HG 1 1
24 33054 1 1 17 SER N N 10.977 9.050 -4.131 1.00 . A A . 17 SER N 1 1
24 33055 1 1 17 SER O O 8.476 8.550 -3.197 1.00 . A A . 17 SER O 1 1
24 33056 1 1 17 SER OG O 12.926 8.604 -2.511 1.00 . A A . 17 SER OG 1 1
24 33057 1 1 18 LEU C C 7.980 8.006 0.371 1.00 . A A . 18 LEU C 1 1
24 33058 1 1 18 LEU CA C 7.927 7.154 -0.892 1.00 . A A . 18 LEU CA 1 1
24 33059 1 1 18 LEU CB C 7.507 5.719 -0.543 1.00 . A A . 18 LEU CB 1 1
24 33060 1 1 18 LEU CD1 C 7.162 5.189 -2.973 1.00 . A A . 18 LEU CD1 1 1
24 33061 1 1 18 LEU CD2 C 9.203 4.356 -1.791 1.00 . A A . 18 LEU CD2 1 1
24 33062 1 1 18 LEU CG C 7.725 4.686 -1.652 1.00 . A A . 18 LEU CG 1 1
24 33063 1 1 18 LEU H H 9.959 6.661 -1.214 1.00 . A A . 18 LEU H 1 1
24 33064 1 1 18 LEU HA H 7.196 7.579 -1.562 1.00 . A A . 18 LEU HA 1 1
24 33065 1 1 18 LEU HB2 H 8.066 5.406 0.327 1.00 . A A . 18 LEU HB2 1 1
24 33066 1 1 18 LEU HB3 H 6.454 5.725 -0.289 1.00 . A A . 18 LEU HB3 1 1
24 33067 1 1 18 LEU HD11 H 6.446 5.975 -2.785 1.00 . A A . 18 LEU HD11 1 1
24 33068 1 1 18 LEU HD12 H 7.966 5.572 -3.584 1.00 . A A . 18 LEU HD12 1 1
24 33069 1 1 18 LEU HD13 H 6.675 4.374 -3.490 1.00 . A A . 18 LEU HD13 1 1
24 33070 1 1 18 LEU HD21 H 9.656 5.024 -2.508 1.00 . A A . 18 LEU HD21 1 1
24 33071 1 1 18 LEU HD22 H 9.689 4.471 -0.833 1.00 . A A . 18 LEU HD22 1 1
24 33072 1 1 18 LEU HD23 H 9.313 3.336 -2.129 1.00 . A A . 18 LEU HD23 1 1
24 33073 1 1 18 LEU HG H 7.202 3.777 -1.393 1.00 . A A . 18 LEU HG 1 1
24 33074 1 1 18 LEU N N 9.209 7.173 -1.580 1.00 . A A . 18 LEU N 1 1
24 33075 1 1 18 LEU O O 8.915 8.780 0.576 1.00 . A A . 18 LEU O 1 1
24 33076 1 1 19 GLY C C 5.782 8.089 3.326 1.00 . A A . 19 GLY C 1 1
24 33077 1 1 19 GLY CA C 6.884 8.611 2.443 1.00 . A A . 19 GLY CA 1 1
24 33078 1 1 19 GLY H H 6.250 7.227 0.980 1.00 . A A . 19 GLY H 1 1
24 33079 1 1 19 GLY HA2 H 7.825 8.544 2.974 1.00 . A A . 19 GLY HA2 1 1
24 33080 1 1 19 GLY HA3 H 6.683 9.646 2.208 1.00 . A A . 19 GLY HA3 1 1
24 33081 1 1 19 GLY N N 6.964 7.857 1.207 1.00 . A A . 19 GLY N 1 1
24 33082 1 1 19 GLY O O 5.106 8.852 4.003 1.00 . A A . 19 GLY O 1 1
24 33083 1 1 20 ILE C C 5.093 5.218 5.150 1.00 . A A . 20 ILE C 1 1
24 33084 1 1 20 ILE CA C 4.535 6.149 4.075 1.00 . A A . 20 ILE CA 1 1
24 33085 1 1 20 ILE CB C 3.571 5.360 3.168 1.00 . A A . 20 ILE CB 1 1
24 33086 1 1 20 ILE CD1 C 1.098 4.801 3.079 1.00 . A A . 20 ILE CD1 1 1
24 33087 1 1 20 ILE CG1 C 2.141 5.843 3.385 1.00 . A A . 20 ILE CG1 1 1
24 33088 1 1 20 ILE CG2 C 3.678 3.865 3.430 1.00 . A A . 20 ILE CG2 1 1
24 33089 1 1 20 ILE H H 6.136 6.228 2.702 1.00 . A A . 20 ILE H 1 1
24 33090 1 1 20 ILE HA H 3.968 6.930 4.561 1.00 . A A . 20 ILE HA 1 1
24 33091 1 1 20 ILE HB H 3.852 5.544 2.145 1.00 . A A . 20 ILE HB 1 1
24 33092 1 1 20 ILE HD11 H 0.232 5.273 2.644 1.00 . A A . 20 ILE HD11 1 1
24 33093 1 1 20 ILE HD12 H 1.508 4.082 2.389 1.00 . A A . 20 ILE HD12 1 1
24 33094 1 1 20 ILE HD13 H 0.817 4.304 3.991 1.00 . A A . 20 ILE HD13 1 1
24 33095 1 1 20 ILE HG12 H 2.023 6.125 4.415 1.00 . A A . 20 ILE HG12 1 1
24 33096 1 1 20 ILE HG13 H 1.956 6.697 2.754 1.00 . A A . 20 ILE HG13 1 1
24 33097 1 1 20 ILE HG21 H 4.711 3.558 3.361 1.00 . A A . 20 ILE HG21 1 1
24 33098 1 1 20 ILE HG22 H 3.302 3.653 4.420 1.00 . A A . 20 ILE HG22 1 1
24 33099 1 1 20 ILE HG23 H 3.092 3.329 2.699 1.00 . A A . 20 ILE HG23 1 1
24 33100 1 1 20 ILE N N 5.578 6.781 3.286 1.00 . A A . 20 ILE N 1 1
24 33101 1 1 20 ILE O O 6.042 4.471 4.909 1.00 . A A . 20 ILE O 1 1
24 33102 1 1 21 SER C C 3.908 3.102 7.334 1.00 . A A . 21 SER C 1 1
24 33103 1 1 21 SER CA C 4.826 4.321 7.393 1.00 . A A . 21 SER CA 1 1
24 33104 1 1 21 SER CB C 4.713 5.025 8.749 1.00 . A A . 21 SER CB 1 1
24 33105 1 1 21 SER H H 3.667 5.797 6.421 1.00 . A A . 21 SER H 1 1
24 33106 1 1 21 SER HA H 5.847 4.005 7.231 1.00 . A A . 21 SER HA 1 1
24 33107 1 1 21 SER HB2 H 5.620 5.581 8.939 1.00 . A A . 21 SER HB2 1 1
24 33108 1 1 21 SER HB3 H 3.873 5.705 8.731 1.00 . A A . 21 SER HB3 1 1
24 33109 1 1 21 SER HG H 3.642 3.714 9.735 1.00 . A A . 21 SER HG 1 1
24 33110 1 1 21 SER N N 4.449 5.218 6.310 1.00 . A A . 21 SER N 1 1
24 33111 1 1 21 SER O O 2.731 3.191 7.684 1.00 . A A . 21 SER O 1 1
24 33112 1 1 21 SER OG O 4.523 4.091 9.797 1.00 . A A . 21 SER OG 1 1
24 33113 1 1 22 VAL C C 3.696 -0.161 7.890 1.00 . A A . 22 VAL C 1 1
24 33114 1 1 22 VAL CA C 3.606 0.775 6.691 1.00 . A A . 22 VAL CA 1 1
24 33115 1 1 22 VAL CB C 4.017 -0.013 5.435 1.00 . A A . 22 VAL CB 1 1
24 33116 1 1 22 VAL CG1 C 3.749 0.793 4.174 1.00 . A A . 22 VAL CG1 1 1
24 33117 1 1 22 VAL CG2 C 5.482 -0.407 5.521 1.00 . A A . 22 VAL CG2 1 1
24 33118 1 1 22 VAL H H 5.363 1.969 6.539 1.00 . A A . 22 VAL H 1 1
24 33119 1 1 22 VAL HA H 2.579 1.087 6.568 1.00 . A A . 22 VAL HA 1 1
24 33120 1 1 22 VAL HB H 3.426 -0.916 5.392 1.00 . A A . 22 VAL HB 1 1
24 33121 1 1 22 VAL HG11 H 3.183 1.680 4.423 1.00 . A A . 22 VAL HG11 1 1
24 33122 1 1 22 VAL HG12 H 4.689 1.078 3.725 1.00 . A A . 22 VAL HG12 1 1
24 33123 1 1 22 VAL HG13 H 3.187 0.190 3.476 1.00 . A A . 22 VAL HG13 1 1
24 33124 1 1 22 VAL HG21 H 6.048 0.155 4.794 1.00 . A A . 22 VAL HG21 1 1
24 33125 1 1 22 VAL HG22 H 5.855 -0.192 6.511 1.00 . A A . 22 VAL HG22 1 1
24 33126 1 1 22 VAL HG23 H 5.584 -1.463 5.319 1.00 . A A . 22 VAL HG23 1 1
24 33127 1 1 22 VAL N N 4.425 1.979 6.843 1.00 . A A . 22 VAL N 1 1
24 33128 1 1 22 VAL O O 4.737 -0.265 8.536 1.00 . A A . 22 VAL O 1 1
24 33129 1 1 23 THR C C 1.534 -2.937 8.978 1.00 . A A . 23 THR C 1 1
24 33130 1 1 23 THR CA C 2.523 -1.799 9.274 1.00 . A A . 23 THR CA 1 1
24 33131 1 1 23 THR CB C 2.146 -1.078 10.569 1.00 . A A . 23 THR CB 1 1
24 33132 1 1 23 THR CG2 C 0.693 -0.679 10.628 1.00 . A A . 23 THR CG2 1 1
24 33133 1 1 23 THR H H 1.795 -0.724 7.604 1.00 . A A . 23 THR H 1 1
24 33134 1 1 23 THR HA H 3.505 -2.224 9.389 1.00 . A A . 23 THR HA 1 1
24 33135 1 1 23 THR HB H 2.738 -0.177 10.654 1.00 . A A . 23 THR HB 1 1
24 33136 1 1 23 THR HG1 H 3.354 -2.082 11.738 1.00 . A A . 23 THR HG1 1 1
24 33137 1 1 23 THR HG21 H 0.621 0.389 10.760 1.00 . A A . 23 THR HG21 1 1
24 33138 1 1 23 THR HG22 H 0.207 -0.964 9.708 1.00 . A A . 23 THR HG22 1 1
24 33139 1 1 23 THR HG23 H 0.218 -1.179 11.458 1.00 . A A . 23 THR HG23 1 1
24 33140 1 1 23 THR N N 2.587 -0.850 8.167 1.00 . A A . 23 THR N 1 1
24 33141 1 1 23 THR O O 0.940 -2.999 7.896 1.00 . A A . 23 THR O 1 1
24 33142 1 1 23 THR OG1 O 2.414 -1.895 11.695 1.00 . A A . 23 THR OG1 1 1
24 33143 1 1 24 GLY C C 0.991 -6.018 8.850 1.00 . A A . 24 GLY C 1 1
24 33144 1 1 24 GLY CA C 0.444 -4.957 9.786 1.00 . A A . 24 GLY CA 1 1
24 33145 1 1 24 GLY H H 1.856 -3.733 10.791 1.00 . A A . 24 GLY H 1 1
24 33146 1 1 24 GLY HA2 H 0.263 -5.406 10.751 1.00 . A A . 24 GLY HA2 1 1
24 33147 1 1 24 GLY HA3 H -0.491 -4.590 9.389 1.00 . A A . 24 GLY HA3 1 1
24 33148 1 1 24 GLY N N 1.360 -3.835 9.952 1.00 . A A . 24 GLY N 1 1
24 33149 1 1 24 GLY O O 2.016 -6.634 9.137 1.00 . A A . 24 GLY O 1 1
24 33150 1 1 25 GLY C C 0.736 -8.626 7.240 1.00 . A A . 25 GLY C 1 1
24 33151 1 1 25 GLY CA C 0.758 -7.194 6.741 1.00 . A A . 25 GLY CA 1 1
24 33152 1 1 25 GLY H H -0.490 -5.684 7.547 1.00 . A A . 25 GLY H 1 1
24 33153 1 1 25 GLY HA2 H 0.124 -7.128 5.877 1.00 . A A . 25 GLY HA2 1 1
24 33154 1 1 25 GLY HA3 H 1.762 -6.947 6.445 1.00 . A A . 25 GLY HA3 1 1
24 33155 1 1 25 GLY N N 0.313 -6.217 7.723 1.00 . A A . 25 GLY N 1 1
24 33156 1 1 25 GLY O O -0.014 -9.453 6.721 1.00 . A A . 25 GLY O 1 1
24 33157 1 1 26 VAL C C 0.353 -11.031 8.722 1.00 . A A . 26 VAL C 1 1
24 33158 1 1 26 VAL CA C 1.676 -10.271 8.803 1.00 . A A . 26 VAL CA 1 1
24 33159 1 1 26 VAL CB C 2.140 -10.229 10.275 1.00 . A A . 26 VAL CB 1 1
24 33160 1 1 26 VAL CG1 C 3.638 -10.473 10.370 1.00 . A A . 26 VAL CG1 1 1
24 33161 1 1 26 VAL CG2 C 1.769 -8.902 10.917 1.00 . A A . 26 VAL CG2 1 1
24 33162 1 1 26 VAL H H 2.153 -8.215 8.587 1.00 . A A . 26 VAL H 1 1
24 33163 1 1 26 VAL HA H 2.418 -10.812 8.235 1.00 . A A . 26 VAL HA 1 1
24 33164 1 1 26 VAL HB H 1.636 -11.019 10.814 1.00 . A A . 26 VAL HB 1 1
24 33165 1 1 26 VAL HG11 H 3.947 -11.130 9.571 1.00 . A A . 26 VAL HG11 1 1
24 33166 1 1 26 VAL HG12 H 4.162 -9.532 10.286 1.00 . A A . 26 VAL HG12 1 1
24 33167 1 1 26 VAL HG13 H 3.869 -10.930 11.321 1.00 . A A . 26 VAL HG13 1 1
24 33168 1 1 26 VAL HG21 H 2.594 -8.213 10.818 1.00 . A A . 26 VAL HG21 1 1
24 33169 1 1 26 VAL HG22 H 0.900 -8.495 10.421 1.00 . A A . 26 VAL HG22 1 1
24 33170 1 1 26 VAL HG23 H 1.549 -9.055 11.963 1.00 . A A . 26 VAL HG23 1 1
24 33171 1 1 26 VAL N N 1.575 -8.922 8.233 1.00 . A A . 26 VAL N 1 1
24 33172 1 1 26 VAL O O -0.721 -10.446 8.863 1.00 . A A . 26 VAL O 1 1
24 33173 1 1 27 ASN C C -1.351 -13.451 9.755 1.00 . A A . 27 ASN C 1 1
24 33174 1 1 27 ASN CA C -0.745 -13.179 8.379 1.00 . A A . 27 ASN CA 1 1
24 33175 1 1 27 ASN CB C -0.389 -14.502 7.698 1.00 . A A . 27 ASN CB 1 1
24 33176 1 1 27 ASN CG C 0.345 -14.298 6.387 1.00 . A A . 27 ASN CG 1 1
24 33177 1 1 27 ASN H H 1.326 -12.743 8.381 1.00 . A A . 27 ASN H 1 1
24 33178 1 1 27 ASN HA H -1.469 -12.656 7.771 1.00 . A A . 27 ASN HA 1 1
24 33179 1 1 27 ASN HB2 H 0.243 -15.080 8.356 1.00 . A A . 27 ASN HB2 1 1
24 33180 1 1 27 ASN HB3 H -1.296 -15.054 7.500 1.00 . A A . 27 ASN HB3 1 1
24 33181 1 1 27 ASN HD21 H 0.598 -16.261 6.196 1.00 . A A . 27 ASN HD21 1 1
24 33182 1 1 27 ASN HD22 H 1.253 -15.292 4.925 1.00 . A A . 27 ASN HD22 1 1
24 33183 1 1 27 ASN N N 0.441 -12.336 8.488 1.00 . A A . 27 ASN N 1 1
24 33184 1 1 27 ASN ND2 N 0.775 -15.394 5.774 1.00 . A A . 27 ASN ND2 1 1
24 33185 1 1 27 ASN O O -1.490 -14.602 10.167 1.00 . A A . 27 ASN O 1 1
24 33186 1 1 27 ASN OD1 O 0.522 -13.169 5.930 1.00 . A A . 27 ASN OD1 1 1
24 33187 1 1 28 THR C C -3.222 -11.327 12.084 1.00 . A A . 28 THR C 1 1
24 33188 1 1 28 THR CA C -2.303 -12.508 11.787 1.00 . A A . 28 THR CA 1 1
24 33189 1 1 28 THR CB C -1.207 -12.596 12.850 1.00 . A A . 28 THR CB 1 1
24 33190 1 1 28 THR CG2 C -1.708 -13.095 14.188 1.00 . A A . 28 THR CG2 1 1
24 33191 1 1 28 THR H H -1.579 -11.491 10.080 1.00 . A A . 28 THR H 1 1
24 33192 1 1 28 THR HA H -2.885 -13.416 11.806 1.00 . A A . 28 THR HA 1 1
24 33193 1 1 28 THR HB H -0.786 -11.612 13.001 1.00 . A A . 28 THR HB 1 1
24 33194 1 1 28 THR HG1 H -0.534 -14.330 12.236 1.00 . A A . 28 THR HG1 1 1
24 33195 1 1 28 THR HG21 H -1.351 -12.444 14.972 1.00 . A A . 28 THR HG21 1 1
24 33196 1 1 28 THR HG22 H -2.788 -13.101 14.188 1.00 . A A . 28 THR HG22 1 1
24 33197 1 1 28 THR HG23 H -1.343 -14.098 14.358 1.00 . A A . 28 THR HG23 1 1
24 33198 1 1 28 THR N N -1.712 -12.383 10.460 1.00 . A A . 28 THR N 1 1
24 33199 1 1 28 THR O O -4.419 -11.501 12.314 1.00 . A A . 28 THR O 1 1
24 33200 1 1 28 THR OG1 O -0.169 -13.464 12.429 1.00 . A A . 28 THR OG1 1 1
24 33201 1 1 29 SER C C -4.366 -8.602 11.198 1.00 . A A . 29 SER C 1 1
24 33202 1 1 29 SER CA C -3.415 -8.914 12.349 1.00 . A A . 29 SER CA 1 1
24 33203 1 1 29 SER CB C -2.471 -7.733 12.580 1.00 . A A . 29 SER CB 1 1
24 33204 1 1 29 SER H H -1.692 -10.054 11.890 1.00 . A A . 29 SER H 1 1
24 33205 1 1 29 SER HA H -3.995 -9.080 13.244 1.00 . A A . 29 SER HA 1 1
24 33206 1 1 29 SER HB2 H -2.043 -7.804 13.569 1.00 . A A . 29 SER HB2 1 1
24 33207 1 1 29 SER HB3 H -1.680 -7.758 11.844 1.00 . A A . 29 SER HB3 1 1
24 33208 1 1 29 SER HG H -3.447 -6.214 13.339 1.00 . A A . 29 SER HG 1 1
24 33209 1 1 29 SER N N -2.651 -10.127 12.079 1.00 . A A . 29 SER N 1 1
24 33210 1 1 29 SER O O -5.541 -8.304 11.414 1.00 . A A . 29 SER O 1 1
24 33211 1 1 29 SER OG O -3.159 -6.499 12.469 1.00 . A A . 29 SER OG 1 1
24 33212 1 1 30 VAL C C -5.565 -9.575 8.458 1.00 . A A . 30 VAL C 1 1
24 33213 1 1 30 VAL CA C -4.655 -8.396 8.791 1.00 . A A . 30 VAL CA 1 1
24 33214 1 1 30 VAL CB C -3.766 -8.074 7.571 1.00 . A A . 30 VAL CB 1 1
24 33215 1 1 30 VAL CG1 C -2.793 -6.953 7.901 1.00 . A A . 30 VAL CG1 1 1
24 33216 1 1 30 VAL CG2 C -3.017 -9.314 7.104 1.00 . A A . 30 VAL CG2 1 1
24 33217 1 1 30 VAL H H -2.907 -8.914 9.867 1.00 . A A . 30 VAL H 1 1
24 33218 1 1 30 VAL HA H -5.267 -7.531 9.000 1.00 . A A . 30 VAL HA 1 1
24 33219 1 1 30 VAL HB H -4.402 -7.740 6.765 1.00 . A A . 30 VAL HB 1 1
24 33220 1 1 30 VAL HG11 H -2.486 -7.034 8.933 1.00 . A A . 30 VAL HG11 1 1
24 33221 1 1 30 VAL HG12 H -1.927 -7.027 7.261 1.00 . A A . 30 VAL HG12 1 1
24 33222 1 1 30 VAL HG13 H -3.276 -5.999 7.744 1.00 . A A . 30 VAL HG13 1 1
24 33223 1 1 30 VAL HG21 H -2.164 -9.018 6.513 1.00 . A A . 30 VAL HG21 1 1
24 33224 1 1 30 VAL HG22 H -2.682 -9.877 7.963 1.00 . A A . 30 VAL HG22 1 1
24 33225 1 1 30 VAL HG23 H -3.674 -9.928 6.506 1.00 . A A . 30 VAL HG23 1 1
24 33226 1 1 30 VAL N N -3.851 -8.672 9.975 1.00 . A A . 30 VAL N 1 1
24 33227 1 1 30 VAL O O -5.696 -10.512 9.245 1.00 . A A . 30 VAL O 1 1
24 33228 1 1 31 ARG C C -6.369 -11.930 6.820 1.00 . A A . 31 ARG C 1 1
24 33229 1 1 31 ARG CA C -7.089 -10.585 6.851 1.00 . A A . 31 ARG CA 1 1
24 33230 1 1 31 ARG CB C -7.655 -10.266 5.467 1.00 . A A . 31 ARG CB 1 1
24 33231 1 1 31 ARG CD C -10.139 -10.468 5.136 1.00 . A A . 31 ARG CD 1 1
24 33232 1 1 31 ARG CG C -8.991 -9.542 5.507 1.00 . A A . 31 ARG CG 1 1
24 33233 1 1 31 ARG CZ C -12.580 -10.335 4.828 1.00 . A A . 31 ARG CZ 1 1
24 33234 1 1 31 ARG H H -6.048 -8.749 6.702 1.00 . A A . 31 ARG H 1 1
24 33235 1 1 31 ARG HA H -7.903 -10.642 7.558 1.00 . A A . 31 ARG HA 1 1
24 33236 1 1 31 ARG HB2 H -6.948 -9.643 4.939 1.00 . A A . 31 ARG HB2 1 1
24 33237 1 1 31 ARG HB3 H -7.785 -11.189 4.921 1.00 . A A . 31 ARG HB3 1 1
24 33238 1 1 31 ARG HD2 H -10.009 -10.789 4.114 1.00 . A A . 31 ARG HD2 1 1
24 33239 1 1 31 ARG HD3 H -10.116 -11.329 5.789 1.00 . A A . 31 ARG HD3 1 1
24 33240 1 1 31 ARG HE H -11.459 -8.932 5.699 1.00 . A A . 31 ARG HE 1 1
24 33241 1 1 31 ARG HG2 H -9.155 -9.165 6.506 1.00 . A A . 31 ARG HG2 1 1
24 33242 1 1 31 ARG HG3 H -8.964 -8.718 4.809 1.00 . A A . 31 ARG HG3 1 1
24 33243 1 1 31 ARG HH11 H -11.735 -12.029 4.116 1.00 . A A . 31 ARG HH11 1 1
24 33244 1 1 31 ARG HH12 H -13.450 -11.912 3.911 1.00 . A A . 31 ARG HH12 1 1
24 33245 1 1 31 ARG HH21 H -13.716 -8.775 5.430 1.00 . A A . 31 ARG HH21 1 1
24 33246 1 1 31 ARG HH22 H -14.575 -10.064 4.656 1.00 . A A . 31 ARG HH22 1 1
24 33247 1 1 31 ARG N N -6.192 -9.522 7.287 1.00 . A A . 31 ARG N 1 1
24 33248 1 1 31 ARG NE N -11.437 -9.810 5.265 1.00 . A A . 31 ARG NE 1 1
24 33249 1 1 31 ARG NH1 N -12.589 -11.523 4.237 1.00 . A A . 31 ARG NH1 1 1
24 33250 1 1 31 ARG NH2 N -13.717 -9.670 4.984 1.00 . A A . 31 ARG NH2 1 1
24 33251 1 1 31 ARG O O -6.625 -12.800 7.652 1.00 . A A . 31 ARG O 1 1
24 33252 1 1 32 HIS C C -3.238 -13.070 5.470 1.00 . A A . 32 HIS C 1 1
24 33253 1 1 32 HIS CA C -4.721 -13.339 5.717 1.00 . A A . 32 HIS CA 1 1
24 33254 1 1 32 HIS CB C -5.295 -14.186 4.579 1.00 . A A . 32 HIS CB 1 1
24 33255 1 1 32 HIS CD2 C -4.423 -13.097 2.392 1.00 . A A . 32 HIS CD2 1 1
24 33256 1 1 32 HIS CE1 C -6.344 -12.417 1.585 1.00 . A A . 32 HIS CE1 1 1
24 33257 1 1 32 HIS CG C -5.385 -13.459 3.274 1.00 . A A . 32 HIS CG 1 1
24 33258 1 1 32 HIS H H -5.312 -11.367 5.218 1.00 . A A . 32 HIS H 1 1
24 33259 1 1 32 HIS HA H -4.822 -13.885 6.643 1.00 . A A . 32 HIS HA 1 1
24 33260 1 1 32 HIS HB2 H -4.667 -15.052 4.433 1.00 . A A . 32 HIS HB2 1 1
24 33261 1 1 32 HIS HB3 H -6.289 -14.511 4.849 1.00 . A A . 32 HIS HB3 1 1
24 33262 1 1 32 HIS HD1 H -7.463 -13.130 3.143 1.00 . A A . 32 HIS HD1 1 1
24 33263 1 1 32 HIS HD2 H -3.363 -13.282 2.489 1.00 . A A . 32 HIS HD2 1 1
24 33264 1 1 32 HIS HE1 H -7.090 -11.973 0.942 1.00 . A A . 32 HIS HE1 1 1
24 33265 1 1 32 HIS HE2 H -4.590 -11.974 0.627 1.00 . A A . 32 HIS HE2 1 1
24 33266 1 1 32 HIS N N -5.471 -12.096 5.853 1.00 . A A . 32 HIS N 1 1
24 33267 1 1 32 HIS ND1 N -6.577 -13.018 2.738 1.00 . A A . 32 HIS ND1 1 1
24 33268 1 1 32 HIS NE2 N -5.045 -12.451 1.352 1.00 . A A . 32 HIS NE2 1 1
24 33269 1 1 32 HIS O O -2.377 -13.740 6.037 1.00 . A A . 32 HIS O 1 1
24 33270 1 1 33 GLY C C -1.409 -10.487 3.514 1.00 . A A . 33 GLY C 1 1
24 33271 1 1 33 GLY CA C -1.560 -11.770 4.314 1.00 . A A . 33 GLY CA 1 1
24 33272 1 1 33 GLY H H -3.669 -11.594 4.188 1.00 . A A . 33 GLY H 1 1
24 33273 1 1 33 GLY HA2 H -1.010 -11.661 5.243 1.00 . A A . 33 GLY HA2 1 1
24 33274 1 1 33 GLY HA3 H -1.132 -12.585 3.753 1.00 . A A . 33 GLY HA3 1 1
24 33275 1 1 33 GLY N N -2.944 -12.093 4.617 1.00 . A A . 33 GLY N 1 1
24 33276 1 1 33 GLY O O -0.390 -10.275 2.858 1.00 . A A . 33 GLY O 1 1
24 33277 1 1 34 GLY C C -1.770 -7.283 3.793 1.00 . A A . 34 GLY C 1 1
24 33278 1 1 34 GLY CA C -2.340 -8.349 2.887 1.00 . A A . 34 GLY CA 1 1
24 33279 1 1 34 GLY H H -3.190 -9.823 4.143 1.00 . A A . 34 GLY H 1 1
24 33280 1 1 34 GLY HA2 H -1.707 -8.458 2.017 1.00 . A A . 34 GLY HA2 1 1
24 33281 1 1 34 GLY HA3 H -3.331 -8.057 2.575 1.00 . A A . 34 GLY HA3 1 1
24 33282 1 1 34 GLY N N -2.410 -9.617 3.589 1.00 . A A . 34 GLY N 1 1
24 33283 1 1 34 GLY O O -1.875 -7.402 5.013 1.00 . A A . 34 GLY O 1 1
24 33284 1 1 35 ILE C C -1.471 -3.977 4.154 1.00 . A A . 35 ILE C 1 1
24 33285 1 1 35 ILE CA C -0.580 -5.209 4.083 1.00 . A A . 35 ILE CA 1 1
24 33286 1 1 35 ILE CB C 0.851 -4.828 3.644 1.00 . A A . 35 ILE CB 1 1
24 33287 1 1 35 ILE CD1 C 1.341 -2.601 4.808 1.00 . A A . 35 ILE CD1 1 1
24 33288 1 1 35 ILE CG1 C 1.582 -4.094 4.776 1.00 . A A . 35 ILE CG1 1 1
24 33289 1 1 35 ILE CG2 C 0.838 -4.005 2.366 1.00 . A A . 35 ILE CG2 1 1
24 33290 1 1 35 ILE H H -1.082 -6.181 2.246 1.00 . A A . 35 ILE H 1 1
24 33291 1 1 35 ILE HA H -0.513 -5.620 5.080 1.00 . A A . 35 ILE HA 1 1
24 33292 1 1 35 ILE HB H 1.379 -5.744 3.434 1.00 . A A . 35 ILE HB 1 1
24 33293 1 1 35 ILE HD11 H 2.171 -2.096 4.336 1.00 . A A . 35 ILE HD11 1 1
24 33294 1 1 35 ILE HD12 H 0.429 -2.372 4.277 1.00 . A A . 35 ILE HD12 1 1
24 33295 1 1 35 ILE HD13 H 1.255 -2.271 5.832 1.00 . A A . 35 ILE HD13 1 1
24 33296 1 1 35 ILE HG12 H 1.258 -4.498 5.723 1.00 . A A . 35 ILE HG12 1 1
24 33297 1 1 35 ILE HG13 H 2.644 -4.255 4.668 1.00 . A A . 35 ILE HG13 1 1
24 33298 1 1 35 ILE HG21 H -0.175 -3.721 2.127 1.00 . A A . 35 ILE HG21 1 1
24 33299 1 1 35 ILE HG22 H 1.440 -3.119 2.497 1.00 . A A . 35 ILE HG22 1 1
24 33300 1 1 35 ILE HG23 H 1.245 -4.597 1.560 1.00 . A A . 35 ILE HG23 1 1
24 33301 1 1 35 ILE N N -1.156 -6.246 3.233 1.00 . A A . 35 ILE N 1 1
24 33302 1 1 35 ILE O O -2.166 -3.637 3.196 1.00 . A A . 35 ILE O 1 1
24 33303 1 1 36 TYR C C -1.374 -1.040 6.125 1.00 . A A . 36 TYR C 1 1
24 33304 1 1 36 TYR CA C -2.245 -2.129 5.538 1.00 . A A . 36 TYR CA 1 1
24 33305 1 1 36 TYR CB C -3.412 -2.439 6.478 1.00 . A A . 36 TYR CB 1 1
24 33306 1 1 36 TYR CD1 C -4.200 -4.624 5.485 1.00 . A A . 36 TYR CD1 1 1
24 33307 1 1 36 TYR CD2 C -5.761 -2.828 5.637 1.00 . A A . 36 TYR CD2 1 1
24 33308 1 1 36 TYR CE1 C -5.171 -5.425 4.916 1.00 . A A . 36 TYR CE1 1 1
24 33309 1 1 36 TYR CE2 C -6.737 -3.624 5.068 1.00 . A A . 36 TYR CE2 1 1
24 33310 1 1 36 TYR CG C -4.477 -3.313 5.855 1.00 . A A . 36 TYR CG 1 1
24 33311 1 1 36 TYR CZ C -6.438 -4.921 4.710 1.00 . A A . 36 TYR CZ 1 1
24 33312 1 1 36 TYR H H -0.866 -3.647 6.030 1.00 . A A . 36 TYR H 1 1
24 33313 1 1 36 TYR HA H -2.634 -1.790 4.588 1.00 . A A . 36 TYR HA 1 1
24 33314 1 1 36 TYR HB2 H -3.035 -2.950 7.352 1.00 . A A . 36 TYR HB2 1 1
24 33315 1 1 36 TYR HB3 H -3.877 -1.513 6.781 1.00 . A A . 36 TYR HB3 1 1
24 33316 1 1 36 TYR HD1 H -3.208 -5.017 5.647 1.00 . A A . 36 TYR HD1 1 1
24 33317 1 1 36 TYR HD2 H -5.993 -1.812 5.917 1.00 . A A . 36 TYR HD2 1 1
24 33318 1 1 36 TYR HE1 H -4.936 -6.441 4.635 1.00 . A A . 36 TYR HE1 1 1
24 33319 1 1 36 TYR HE2 H -7.729 -3.228 4.907 1.00 . A A . 36 TYR HE2 1 1
24 33320 1 1 36 TYR HH H -8.035 -5.986 4.817 1.00 . A A . 36 TYR HH 1 1
24 33321 1 1 36 TYR N N -1.445 -3.320 5.308 1.00 . A A . 36 TYR N 1 1
24 33322 1 1 36 TYR O O -0.872 -1.159 7.242 1.00 . A A . 36 TYR O 1 1
24 33323 1 1 36 TYR OH O -7.407 -5.716 4.143 1.00 . A A . 36 TYR OH 1 1
24 33324 1 1 37 VAL C C -0.801 1.675 7.124 1.00 . A A . 37 VAL C 1 1
24 33325 1 1 37 VAL CA C -0.340 1.118 5.782 1.00 . A A . 37 VAL CA 1 1
24 33326 1 1 37 VAL CB C -0.275 2.265 4.731 1.00 . A A . 37 VAL CB 1 1
24 33327 1 1 37 VAL CG1 C -0.528 1.760 3.323 1.00 . A A . 37 VAL CG1 1 1
24 33328 1 1 37 VAL CG2 C -1.234 3.401 5.043 1.00 . A A . 37 VAL CG2 1 1
24 33329 1 1 37 VAL H H -1.595 0.028 4.465 1.00 . A A . 37 VAL H 1 1
24 33330 1 1 37 VAL HA H 0.661 0.730 5.906 1.00 . A A . 37 VAL HA 1 1
24 33331 1 1 37 VAL HB H 0.712 2.666 4.757 1.00 . A A . 37 VAL HB 1 1
24 33332 1 1 37 VAL HG11 H 0.130 0.931 3.111 1.00 . A A . 37 VAL HG11 1 1
24 33333 1 1 37 VAL HG12 H -1.553 1.439 3.239 1.00 . A A . 37 VAL HG12 1 1
24 33334 1 1 37 VAL HG13 H -0.345 2.559 2.620 1.00 . A A . 37 VAL HG13 1 1
24 33335 1 1 37 VAL HG21 H -2.235 3.080 4.839 1.00 . A A . 37 VAL HG21 1 1
24 33336 1 1 37 VAL HG22 H -1.144 3.683 6.080 1.00 . A A . 37 VAL HG22 1 1
24 33337 1 1 37 VAL HG23 H -0.999 4.250 4.419 1.00 . A A . 37 VAL HG23 1 1
24 33338 1 1 37 VAL N N -1.180 0.010 5.351 1.00 . A A . 37 VAL N 1 1
24 33339 1 1 37 VAL O O -1.987 1.671 7.441 1.00 . A A . 37 VAL O 1 1
24 33340 1 1 38 LYS C C -0.641 4.187 8.973 1.00 . A A . 38 LYS C 1 1
24 33341 1 1 38 LYS CA C -0.157 2.762 9.187 1.00 . A A . 38 LYS CA 1 1
24 33342 1 1 38 LYS CB C 1.079 2.744 10.091 1.00 . A A . 38 LYS CB 1 1
24 33343 1 1 38 LYS CD C 0.313 4.087 12.073 1.00 . A A . 38 LYS CD 1 1
24 33344 1 1 38 LYS CE C 1.429 5.111 11.938 1.00 . A A . 38 LYS CE 1 1
24 33345 1 1 38 LYS CG C 0.748 2.719 11.575 1.00 . A A . 38 LYS CG 1 1
24 33346 1 1 38 LYS H H 1.070 2.163 7.584 1.00 . A A . 38 LYS H 1 1
24 33347 1 1 38 LYS HA H -0.946 2.184 9.645 1.00 . A A . 38 LYS HA 1 1
24 33348 1 1 38 LYS HB2 H 1.665 1.867 9.861 1.00 . A A . 38 LYS HB2 1 1
24 33349 1 1 38 LYS HB3 H 1.671 3.624 9.891 1.00 . A A . 38 LYS HB3 1 1
24 33350 1 1 38 LYS HD2 H -0.536 4.417 11.493 1.00 . A A . 38 LYS HD2 1 1
24 33351 1 1 38 LYS HD3 H 0.033 4.007 13.113 1.00 . A A . 38 LYS HD3 1 1
24 33352 1 1 38 LYS HE2 H 2.361 4.650 12.232 1.00 . A A . 38 LYS HE2 1 1
24 33353 1 1 38 LYS HE3 H 1.492 5.422 10.905 1.00 . A A . 38 LYS HE3 1 1
24 33354 1 1 38 LYS HG2 H -0.053 2.015 11.743 1.00 . A A . 38 LYS HG2 1 1
24 33355 1 1 38 LYS HG3 H 1.625 2.407 12.123 1.00 . A A . 38 LYS HG3 1 1
24 33356 1 1 38 LYS HZ1 H 1.832 7.078 12.513 1.00 . A A . 38 LYS HZ1 1 1
24 33357 1 1 38 LYS HZ2 H 0.210 6.634 12.685 1.00 . A A . 38 LYS HZ2 1 1
24 33358 1 1 38 LYS HZ3 H 1.360 6.074 13.791 1.00 . A A . 38 LYS HZ3 1 1
24 33359 1 1 38 LYS N N 0.148 2.174 7.897 1.00 . A A . 38 LYS N 1 1
24 33360 1 1 38 LYS NZ N 1.191 6.308 12.791 1.00 . A A . 38 LYS NZ 1 1
24 33361 1 1 38 LYS O O -1.675 4.592 9.502 1.00 . A A . 38 LYS O 1 1
24 33362 1 1 39 ALA C C 0.689 6.863 6.767 1.00 . A A . 39 ALA C 1 1
24 33363 1 1 39 ALA CA C -0.238 6.310 7.843 1.00 . A A . 39 ALA CA 1 1
24 33364 1 1 39 ALA CB C -0.209 7.177 9.086 1.00 . A A . 39 ALA CB 1 1
24 33365 1 1 39 ALA H H 0.918 4.541 7.765 1.00 . A A . 39 ALA H 1 1
24 33366 1 1 39 ALA HA H -1.248 6.310 7.460 1.00 . A A . 39 ALA HA 1 1
24 33367 1 1 39 ALA HB1 H -1.214 7.275 9.471 1.00 . A A . 39 ALA HB1 1 1
24 33368 1 1 39 ALA HB2 H 0.420 6.716 9.831 1.00 . A A . 39 ALA HB2 1 1
24 33369 1 1 39 ALA HB3 H 0.178 8.152 8.836 1.00 . A A . 39 ALA HB3 1 1
24 33370 1 1 39 ALA N N 0.112 4.935 8.169 1.00 . A A . 39 ALA N 1 1
24 33371 1 1 39 ALA O O 1.708 6.254 6.447 1.00 . A A . 39 ALA O 1 1
24 33372 1 1 40 VAL C C 2.064 9.724 5.793 1.00 . A A . 40 VAL C 1 1
24 33373 1 1 40 VAL CA C 1.152 8.658 5.183 1.00 . A A . 40 VAL CA 1 1
24 33374 1 1 40 VAL CB C 0.288 9.297 4.071 1.00 . A A . 40 VAL CB 1 1
24 33375 1 1 40 VAL CG1 C 0.198 8.379 2.862 1.00 . A A . 40 VAL CG1 1 1
24 33376 1 1 40 VAL CG2 C -1.099 9.634 4.586 1.00 . A A . 40 VAL CG2 1 1
24 33377 1 1 40 VAL H H -0.480 8.466 6.527 1.00 . A A . 40 VAL H 1 1
24 33378 1 1 40 VAL HA H 1.764 7.890 4.734 1.00 . A A . 40 VAL HA 1 1
24 33379 1 1 40 VAL HB H 0.762 10.212 3.758 1.00 . A A . 40 VAL HB 1 1
24 33380 1 1 40 VAL HG11 H 0.037 7.363 3.192 1.00 . A A . 40 VAL HG11 1 1
24 33381 1 1 40 VAL HG12 H -0.626 8.689 2.235 1.00 . A A . 40 VAL HG12 1 1
24 33382 1 1 40 VAL HG13 H 1.118 8.434 2.299 1.00 . A A . 40 VAL HG13 1 1
24 33383 1 1 40 VAL HG21 H -1.589 8.726 4.903 1.00 . A A . 40 VAL HG21 1 1
24 33384 1 1 40 VAL HG22 H -1.015 10.309 5.423 1.00 . A A . 40 VAL HG22 1 1
24 33385 1 1 40 VAL HG23 H -1.673 10.099 3.800 1.00 . A A . 40 VAL HG23 1 1
24 33386 1 1 40 VAL N N 0.338 8.024 6.221 1.00 . A A . 40 VAL N 1 1
24 33387 1 1 40 VAL O O 1.595 10.654 6.450 1.00 . A A . 40 VAL O 1 1
24 33388 1 1 41 ILE C C 4.476 11.782 5.342 1.00 . A A . 41 ILE C 1 1
24 33389 1 1 41 ILE CA C 4.361 10.491 6.142 1.00 . A A . 41 ILE CA 1 1
24 33390 1 1 41 ILE CB C 5.756 9.826 6.246 1.00 . A A . 41 ILE CB 1 1
24 33391 1 1 41 ILE CD1 C 4.549 8.070 7.661 1.00 . A A . 41 ILE CD1 1 1
24 33392 1 1 41 ILE CG1 C 5.637 8.348 6.646 1.00 . A A . 41 ILE CG1 1 1
24 33393 1 1 41 ILE CG2 C 6.640 10.563 7.231 1.00 . A A . 41 ILE CG2 1 1
24 33394 1 1 41 ILE H H 3.679 8.792 5.076 1.00 . A A . 41 ILE H 1 1
24 33395 1 1 41 ILE HA H 4.040 10.748 7.126 1.00 . A A . 41 ILE HA 1 1
24 33396 1 1 41 ILE HB H 6.228 9.889 5.279 1.00 . A A . 41 ILE HB 1 1
24 33397 1 1 41 ILE HD11 H 4.948 7.461 8.456 1.00 . A A . 41 ILE HD11 1 1
24 33398 1 1 41 ILE HD12 H 4.188 9.002 8.069 1.00 . A A . 41 ILE HD12 1 1
24 33399 1 1 41 ILE HD13 H 3.735 7.548 7.179 1.00 . A A . 41 ILE HD13 1 1
24 33400 1 1 41 ILE HG12 H 5.424 7.759 5.768 1.00 . A A . 41 ILE HG12 1 1
24 33401 1 1 41 ILE HG13 H 6.576 8.023 7.070 1.00 . A A . 41 ILE HG13 1 1
24 33402 1 1 41 ILE HG21 H 6.233 11.545 7.418 1.00 . A A . 41 ILE HG21 1 1
24 33403 1 1 41 ILE HG22 H 6.689 10.006 8.156 1.00 . A A . 41 ILE HG22 1 1
24 33404 1 1 41 ILE HG23 H 7.633 10.655 6.813 1.00 . A A . 41 ILE HG23 1 1
24 33405 1 1 41 ILE N N 3.370 9.565 5.592 1.00 . A A . 41 ILE N 1 1
24 33406 1 1 41 ILE O O 4.996 11.784 4.227 1.00 . A A . 41 ILE O 1 1
24 33407 1 1 42 PRO C C 5.485 14.711 5.078 1.00 . A A . 42 PRO C 1 1
24 33408 1 1 42 PRO CA C 4.056 14.221 5.263 1.00 . A A . 42 PRO CA 1 1
24 33409 1 1 42 PRO CB C 3.292 15.141 6.219 1.00 . A A . 42 PRO CB 1 1
24 33410 1 1 42 PRO CD C 3.379 12.993 7.255 1.00 . A A . 42 PRO CD 1 1
24 33411 1 1 42 PRO CG C 3.373 14.467 7.543 1.00 . A A . 42 PRO CG 1 1
24 33412 1 1 42 PRO HA H 3.562 14.202 4.305 1.00 . A A . 42 PRO HA 1 1
24 33413 1 1 42 PRO HB2 H 3.763 16.113 6.240 1.00 . A A . 42 PRO HB2 1 1
24 33414 1 1 42 PRO HB3 H 2.268 15.239 5.889 1.00 . A A . 42 PRO HB3 1 1
24 33415 1 1 42 PRO HD2 H 3.972 12.468 7.989 1.00 . A A . 42 PRO HD2 1 1
24 33416 1 1 42 PRO HD3 H 2.370 12.608 7.236 1.00 . A A . 42 PRO HD3 1 1
24 33417 1 1 42 PRO HG2 H 4.285 14.755 8.047 1.00 . A A . 42 PRO HG2 1 1
24 33418 1 1 42 PRO HG3 H 2.514 14.728 8.142 1.00 . A A . 42 PRO HG3 1 1
24 33419 1 1 42 PRO N N 3.999 12.909 5.917 1.00 . A A . 42 PRO N 1 1
24 33420 1 1 42 PRO O O 5.898 15.712 5.665 1.00 . A A . 42 PRO O 1 1
24 33421 1 1 43 GLN C C 8.057 13.618 2.696 1.00 . A A . 43 GLN C 1 1
24 33422 1 1 43 GLN CA C 7.614 14.331 3.964 1.00 . A A . 43 GLN CA 1 1
24 33423 1 1 43 GLN CB C 8.516 13.936 5.136 1.00 . A A . 43 GLN CB 1 1
24 33424 1 1 43 GLN CD C 10.207 15.730 5.683 1.00 . A A . 43 GLN CD 1 1
24 33425 1 1 43 GLN CG C 8.877 15.099 6.045 1.00 . A A . 43 GLN CG 1 1
24 33426 1 1 43 GLN H H 5.832 13.211 3.818 1.00 . A A . 43 GLN H 1 1
24 33427 1 1 43 GLN HA H 7.675 15.398 3.809 1.00 . A A . 43 GLN HA 1 1
24 33428 1 1 43 GLN HB2 H 8.010 13.188 5.728 1.00 . A A . 43 GLN HB2 1 1
24 33429 1 1 43 GLN HB3 H 9.431 13.515 4.745 1.00 . A A . 43 GLN HB3 1 1
24 33430 1 1 43 GLN HE21 H 9.363 16.701 4.168 1.00 . A A . 43 GLN HE21 1 1
24 33431 1 1 43 GLN HE22 H 11.055 16.973 4.384 1.00 . A A . 43 GLN HE22 1 1
24 33432 1 1 43 GLN HG2 H 8.107 15.853 5.968 1.00 . A A . 43 GLN HG2 1 1
24 33433 1 1 43 GLN HG3 H 8.929 14.741 7.063 1.00 . A A . 43 GLN HG3 1 1
24 33434 1 1 43 GLN N N 6.229 13.994 4.252 1.00 . A A . 43 GLN N 1 1
24 33435 1 1 43 GLN NE2 N 10.209 16.551 4.640 1.00 . A A . 43 GLN NE2 1 1
24 33436 1 1 43 GLN O O 8.683 14.212 1.818 1.00 . A A . 43 GLN O 1 1
24 33437 1 1 43 GLN OE1 O 11.222 15.481 6.334 1.00 . A A . 43 GLN OE1 1 1
24 33438 1 1 44 GLY C C 7.026 11.664 0.340 1.00 . A A . 44 GLY C 1 1
24 33439 1 1 44 GLY CA C 8.064 11.557 1.441 1.00 . A A . 44 GLY CA 1 1
24 33440 1 1 44 GLY H H 7.205 11.924 3.335 1.00 . A A . 44 GLY H 1 1
24 33441 1 1 44 GLY HA2 H 9.011 11.910 1.061 1.00 . A A . 44 GLY HA2 1 1
24 33442 1 1 44 GLY HA3 H 8.168 10.524 1.728 1.00 . A A . 44 GLY HA3 1 1
24 33443 1 1 44 GLY N N 7.712 12.338 2.606 1.00 . A A . 44 GLY N 1 1
24 33444 1 1 44 GLY O O 5.837 11.882 0.605 1.00 . A A . 44 GLY O 1 1
24 33445 1 1 45 ALA C C 5.282 10.928 -1.919 1.00 . A A . 45 ALA C 1 1
24 33446 1 1 45 ALA CA C 6.647 11.595 -2.091 1.00 . A A . 45 ALA CA 1 1
24 33447 1 1 45 ALA CB C 7.374 10.991 -3.283 1.00 . A A . 45 ALA CB 1 1
24 33448 1 1 45 ALA H H 8.449 11.340 -1.014 1.00 . A A . 45 ALA H 1 1
24 33449 1 1 45 ALA HA H 6.490 12.642 -2.303 1.00 . A A . 45 ALA HA 1 1
24 33450 1 1 45 ALA HB1 H 7.361 11.691 -4.105 1.00 . A A . 45 ALA HB1 1 1
24 33451 1 1 45 ALA HB2 H 8.397 10.777 -3.009 1.00 . A A . 45 ALA HB2 1 1
24 33452 1 1 45 ALA HB3 H 6.882 10.077 -3.580 1.00 . A A . 45 ALA HB3 1 1
24 33453 1 1 45 ALA N N 7.492 11.511 -0.897 1.00 . A A . 45 ALA N 1 1
24 33454 1 1 45 ALA O O 4.354 11.214 -2.675 1.00 . A A . 45 ALA O 1 1
24 33455 1 1 46 ALA C C 2.845 10.308 -0.136 1.00 . A A . 46 ALA C 1 1
24 33456 1 1 46 ALA CA C 3.887 9.357 -0.718 1.00 . A A . 46 ALA CA 1 1
24 33457 1 1 46 ALA CB C 4.085 8.160 0.198 1.00 . A A . 46 ALA CB 1 1
24 33458 1 1 46 ALA H H 5.917 9.833 -0.368 1.00 . A A . 46 ALA H 1 1
24 33459 1 1 46 ALA HA H 3.533 8.994 -1.672 1.00 . A A . 46 ALA HA 1 1
24 33460 1 1 46 ALA HB1 H 4.567 7.364 -0.351 1.00 . A A . 46 ALA HB1 1 1
24 33461 1 1 46 ALA HB2 H 4.703 8.446 1.036 1.00 . A A . 46 ALA HB2 1 1
24 33462 1 1 46 ALA HB3 H 3.126 7.819 0.557 1.00 . A A . 46 ALA HB3 1 1
24 33463 1 1 46 ALA N N 5.152 10.040 -0.941 1.00 . A A . 46 ALA N 1 1
24 33464 1 1 46 ALA O O 1.898 10.691 -0.827 1.00 . A A . 46 ALA O 1 1
24 33465 1 1 47 GLU C C 2.001 12.922 0.976 1.00 . A A . 47 GLU C 1 1
24 33466 1 1 47 GLU CA C 2.080 11.618 1.764 1.00 . A A . 47 GLU CA 1 1
24 33467 1 1 47 GLU CB C 2.442 11.867 3.242 1.00 . A A . 47 GLU CB 1 1
24 33468 1 1 47 GLU CD C 1.076 13.998 3.520 1.00 . A A . 47 GLU CD 1 1
24 33469 1 1 47 GLU CG C 1.356 12.595 4.031 1.00 . A A . 47 GLU CG 1 1
24 33470 1 1 47 GLU H H 3.803 10.378 1.626 1.00 . A A . 47 GLU H 1 1
24 33471 1 1 47 GLU HA H 1.105 11.150 1.724 1.00 . A A . 47 GLU HA 1 1
24 33472 1 1 47 GLU HB2 H 2.608 10.912 3.715 1.00 . A A . 47 GLU HB2 1 1
24 33473 1 1 47 GLU HB3 H 3.350 12.442 3.309 1.00 . A A . 47 GLU HB3 1 1
24 33474 1 1 47 GLU HG2 H 0.442 12.025 3.969 1.00 . A A . 47 GLU HG2 1 1
24 33475 1 1 47 GLU HG3 H 1.666 12.661 5.064 1.00 . A A . 47 GLU HG3 1 1
24 33476 1 1 47 GLU N N 3.020 10.697 1.127 1.00 . A A . 47 GLU N 1 1
24 33477 1 1 47 GLU O O 0.932 13.519 0.850 1.00 . A A . 47 GLU O 1 1
24 33478 1 1 47 GLU OE1 O 2.012 14.648 3.011 1.00 . A A . 47 GLU OE1 1 1
24 33479 1 1 47 GLU OE2 O -0.085 14.446 3.632 1.00 . A A . 47 GLU OE2 1 1
24 33480 1 1 48 SER C C 2.206 14.515 -1.507 1.00 . A A . 48 SER C 1 1
24 33481 1 1 48 SER CA C 3.197 14.579 -0.351 1.00 . A A . 48 SER CA 1 1
24 33482 1 1 48 SER CB C 4.612 14.804 -0.889 1.00 . A A . 48 SER CB 1 1
24 33483 1 1 48 SER H H 3.958 12.828 0.564 1.00 . A A . 48 SER H 1 1
24 33484 1 1 48 SER HA H 2.929 15.402 0.294 1.00 . A A . 48 SER HA 1 1
24 33485 1 1 48 SER HB2 H 4.961 13.901 -1.367 1.00 . A A . 48 SER HB2 1 1
24 33486 1 1 48 SER HB3 H 4.597 15.609 -1.608 1.00 . A A . 48 SER HB3 1 1
24 33487 1 1 48 SER HG H 5.134 15.853 0.681 1.00 . A A . 48 SER HG 1 1
24 33488 1 1 48 SER N N 3.140 13.352 0.436 1.00 . A A . 48 SER N 1 1
24 33489 1 1 48 SER O O 1.212 15.241 -1.527 1.00 . A A . 48 SER O 1 1
24 33490 1 1 48 SER OG O 5.507 15.141 0.156 1.00 . A A . 48 SER OG 1 1
24 33491 1 1 49 ASP C C 0.221 12.995 -3.145 1.00 . A A . 49 ASP C 1 1
24 33492 1 1 49 ASP CA C 1.596 13.459 -3.608 1.00 . A A . 49 ASP CA 1 1
24 33493 1 1 49 ASP CB C 2.188 12.444 -4.587 1.00 . A A . 49 ASP CB 1 1
24 33494 1 1 49 ASP CG C 3.247 13.055 -5.483 1.00 . A A . 49 ASP CG 1 1
24 33495 1 1 49 ASP H H 3.275 13.070 -2.383 1.00 . A A . 49 ASP H 1 1
24 33496 1 1 49 ASP HA H 1.499 14.412 -4.102 1.00 . A A . 49 ASP HA 1 1
24 33497 1 1 49 ASP HB2 H 2.637 11.636 -4.030 1.00 . A A . 49 ASP HB2 1 1
24 33498 1 1 49 ASP HB3 H 1.397 12.052 -5.210 1.00 . A A . 49 ASP HB3 1 1
24 33499 1 1 49 ASP N N 2.475 13.629 -2.460 1.00 . A A . 49 ASP N 1 1
24 33500 1 1 49 ASP O O -0.804 13.405 -3.690 1.00 . A A . 49 ASP O 1 1
24 33501 1 1 49 ASP OD1 O 4.429 13.071 -5.079 1.00 . A A . 49 ASP OD1 1 1
24 33502 1 1 49 ASP OD2 O 2.895 13.518 -6.588 1.00 . A A . 49 ASP OD2 1 1
24 33503 1 1 50 GLY C C -1.573 10.477 -2.428 1.00 . A A . 50 GLY C 1 1
24 33504 1 1 50 GLY CA C -1.031 11.622 -1.599 1.00 . A A . 50 GLY CA 1 1
24 33505 1 1 50 GLY H H 1.066 11.849 -1.740 1.00 . A A . 50 GLY H 1 1
24 33506 1 1 50 GLY HA2 H -0.860 11.275 -0.588 1.00 . A A . 50 GLY HA2 1 1
24 33507 1 1 50 GLY HA3 H -1.760 12.416 -1.577 1.00 . A A . 50 GLY HA3 1 1
24 33508 1 1 50 GLY N N 0.214 12.136 -2.131 1.00 . A A . 50 GLY N 1 1
24 33509 1 1 50 GLY O O -2.782 10.363 -2.630 1.00 . A A . 50 GLY O 1 1
24 33510 1 1 51 ARG C C -1.566 7.352 -2.843 1.00 . A A . 51 ARG C 1 1
24 33511 1 1 51 ARG CA C -1.060 8.485 -3.727 1.00 . A A . 51 ARG CA 1 1
24 33512 1 1 51 ARG CB C 0.136 8.012 -4.556 1.00 . A A . 51 ARG CB 1 1
24 33513 1 1 51 ARG CD C -0.586 9.017 -6.745 1.00 . A A . 51 ARG CD 1 1
24 33514 1 1 51 ARG CG C -0.194 7.745 -6.014 1.00 . A A . 51 ARG CG 1 1
24 33515 1 1 51 ARG CZ C -2.861 8.734 -7.656 1.00 . A A . 51 ARG CZ 1 1
24 33516 1 1 51 ARG H H 0.278 9.775 -2.715 1.00 . A A . 51 ARG H 1 1
24 33517 1 1 51 ARG HA H -1.853 8.797 -4.390 1.00 . A A . 51 ARG HA 1 1
24 33518 1 1 51 ARG HB2 H 0.905 8.769 -4.518 1.00 . A A . 51 ARG HB2 1 1
24 33519 1 1 51 ARG HB3 H 0.522 7.100 -4.124 1.00 . A A . 51 ARG HB3 1 1
24 33520 1 1 51 ARG HD2 H -0.105 9.855 -6.263 1.00 . A A . 51 ARG HD2 1 1
24 33521 1 1 51 ARG HD3 H -0.241 8.947 -7.767 1.00 . A A . 51 ARG HD3 1 1
24 33522 1 1 51 ARG HE H -2.404 9.781 -6.020 1.00 . A A . 51 ARG HE 1 1
24 33523 1 1 51 ARG HG2 H 0.674 7.322 -6.494 1.00 . A A . 51 ARG HG2 1 1
24 33524 1 1 51 ARG HG3 H -1.012 7.044 -6.064 1.00 . A A . 51 ARG HG3 1 1
24 33525 1 1 51 ARG HH11 H -1.418 7.790 -8.713 1.00 . A A . 51 ARG HH11 1 1
24 33526 1 1 51 ARG HH12 H -3.025 7.614 -9.331 1.00 . A A . 51 ARG HH12 1 1
24 33527 1 1 51 ARG HH21 H -4.518 9.546 -6.832 1.00 . A A . 51 ARG HH21 1 1
24 33528 1 1 51 ARG HH22 H -4.784 8.611 -8.265 1.00 . A A . 51 ARG HH22 1 1
24 33529 1 1 51 ARG N N -0.673 9.628 -2.911 1.00 . A A . 51 ARG N 1 1
24 33530 1 1 51 ARG NE N -2.031 9.233 -6.742 1.00 . A A . 51 ARG NE 1 1
24 33531 1 1 51 ARG NH1 N -2.396 7.985 -8.648 1.00 . A A . 51 ARG NH1 1 1
24 33532 1 1 51 ARG NH2 N -4.161 8.984 -7.578 1.00 . A A . 51 ARG NH2 1 1
24 33533 1 1 51 ARG O O -2.671 6.842 -3.032 1.00 . A A . 51 ARG O 1 1
24 33534 1 1 52 ILE C C -1.858 6.495 0.255 1.00 . A A . 52 ILE C 1 1
24 33535 1 1 52 ILE CA C -1.088 5.919 -0.936 1.00 . A A . 52 ILE CA 1 1
24 33536 1 1 52 ILE CB C 0.196 5.213 -0.461 1.00 . A A . 52 ILE CB 1 1
24 33537 1 1 52 ILE CD1 C -0.769 2.879 -0.581 1.00 . A A . 52 ILE CD1 1 1
24 33538 1 1 52 ILE CG1 C -0.142 3.933 0.293 1.00 . A A . 52 ILE CG1 1 1
24 33539 1 1 52 ILE CG2 C 1.042 6.150 0.390 1.00 . A A . 52 ILE CG2 1 1
24 33540 1 1 52 ILE H H 0.113 7.428 -1.772 1.00 . A A . 52 ILE H 1 1
24 33541 1 1 52 ILE HA H -1.713 5.197 -1.448 1.00 . A A . 52 ILE HA 1 1
24 33542 1 1 52 ILE HB H 0.774 4.957 -1.337 1.00 . A A . 52 ILE HB 1 1
24 33543 1 1 52 ILE HD11 H -1.702 2.559 -0.145 1.00 . A A . 52 ILE HD11 1 1
24 33544 1 1 52 ILE HD12 H -0.951 3.290 -1.563 1.00 . A A . 52 ILE HD12 1 1
24 33545 1 1 52 ILE HD13 H -0.101 2.034 -0.662 1.00 . A A . 52 ILE HD13 1 1
24 33546 1 1 52 ILE HG12 H 0.762 3.519 0.705 1.00 . A A . 52 ILE HG12 1 1
24 33547 1 1 52 ILE HG13 H -0.832 4.161 1.089 1.00 . A A . 52 ILE HG13 1 1
24 33548 1 1 52 ILE HG21 H 0.428 6.595 1.158 1.00 . A A . 52 ILE HG21 1 1
24 33549 1 1 52 ILE HG22 H 1.847 5.594 0.847 1.00 . A A . 52 ILE HG22 1 1
24 33550 1 1 52 ILE HG23 H 1.454 6.928 -0.235 1.00 . A A . 52 ILE HG23 1 1
24 33551 1 1 52 ILE N N -0.748 6.976 -1.870 1.00 . A A . 52 ILE N 1 1
24 33552 1 1 52 ILE O O -1.782 7.694 0.522 1.00 . A A . 52 ILE O 1 1
24 33553 1 1 53 HIS C C -3.399 5.161 3.260 1.00 . A A . 53 HIS C 1 1
24 33554 1 1 53 HIS CA C -3.409 6.127 2.091 1.00 . A A . 53 HIS CA 1 1
24 33555 1 1 53 HIS CB C -4.847 6.404 1.655 1.00 . A A . 53 HIS CB 1 1
24 33556 1 1 53 HIS CD2 C -4.913 8.833 0.745 1.00 . A A . 53 HIS CD2 1 1
24 33557 1 1 53 HIS CE1 C -5.204 8.373 -1.378 1.00 . A A . 53 HIS CE1 1 1
24 33558 1 1 53 HIS CG C -4.960 7.485 0.624 1.00 . A A . 53 HIS CG 1 1
24 33559 1 1 53 HIS H H -2.663 4.711 0.695 1.00 . A A . 53 HIS H 1 1
24 33560 1 1 53 HIS HA H -2.970 7.048 2.438 1.00 . A A . 53 HIS HA 1 1
24 33561 1 1 53 HIS HB2 H -5.270 5.503 1.237 1.00 . A A . 53 HIS HB2 1 1
24 33562 1 1 53 HIS HB3 H -5.427 6.703 2.516 1.00 . A A . 53 HIS HB3 1 1
24 33563 1 1 53 HIS HD1 H -5.219 6.342 -1.127 1.00 . A A . 53 HIS HD1 1 1
24 33564 1 1 53 HIS HD2 H -4.779 9.390 1.662 1.00 . A A . 53 HIS HD2 1 1
24 33565 1 1 53 HIS HE1 H -5.341 8.481 -2.444 1.00 . A A . 53 HIS HE1 1 1
24 33566 1 1 53 HIS HE2 H -4.971 10.307 -0.748 1.00 . A A . 53 HIS HE2 1 1
24 33567 1 1 53 HIS N N -2.618 5.654 0.955 1.00 . A A . 53 HIS N 1 1
24 33568 1 1 53 HIS ND1 N -5.144 7.229 -0.718 1.00 . A A . 53 HIS ND1 1 1
24 33569 1 1 53 HIS NE2 N -5.067 9.361 -0.513 1.00 . A A . 53 HIS NE2 1 1
24 33570 1 1 53 HIS O O -3.078 3.982 3.123 1.00 . A A . 53 HIS O 1 1
24 33571 1 1 54 LYS C C -4.430 3.600 5.532 1.00 . A A . 54 LYS C 1 1
24 33572 1 1 54 LYS CA C -3.778 4.979 5.671 1.00 . A A . 54 LYS CA 1 1
24 33573 1 1 54 LYS CB C -4.527 5.798 6.725 1.00 . A A . 54 LYS CB 1 1
24 33574 1 1 54 LYS CD C -4.505 6.123 9.216 1.00 . A A . 54 LYS CD 1 1
24 33575 1 1 54 LYS CE C -4.782 4.700 9.674 1.00 . A A . 54 LYS CE 1 1
24 33576 1 1 54 LYS CG C -3.683 6.147 7.937 1.00 . A A . 54 LYS CG 1 1
24 33577 1 1 54 LYS H H -3.967 6.662 4.430 1.00 . A A . 54 LYS H 1 1
24 33578 1 1 54 LYS HA H -2.757 4.861 5.989 1.00 . A A . 54 LYS HA 1 1
24 33579 1 1 54 LYS HB2 H -4.867 6.719 6.274 1.00 . A A . 54 LYS HB2 1 1
24 33580 1 1 54 LYS HB3 H -5.386 5.235 7.062 1.00 . A A . 54 LYS HB3 1 1
24 33581 1 1 54 LYS HD2 H -3.961 6.640 9.992 1.00 . A A . 54 LYS HD2 1 1
24 33582 1 1 54 LYS HD3 H -5.445 6.624 9.037 1.00 . A A . 54 LYS HD3 1 1
24 33583 1 1 54 LYS HE2 H -5.553 4.277 9.047 1.00 . A A . 54 LYS HE2 1 1
24 33584 1 1 54 LYS HE3 H -3.877 4.119 9.570 1.00 . A A . 54 LYS HE3 1 1
24 33585 1 1 54 LYS HG2 H -2.883 5.430 8.021 1.00 . A A . 54 LYS HG2 1 1
24 33586 1 1 54 LYS HG3 H -3.270 7.136 7.803 1.00 . A A . 54 LYS HG3 1 1
24 33587 1 1 54 LYS HZ1 H -4.700 3.920 11.610 1.00 . A A . 54 LYS HZ1 1 1
24 33588 1 1 54 LYS HZ2 H -5.072 5.568 11.552 1.00 . A A . 54 LYS HZ2 1 1
24 33589 1 1 54 LYS HZ3 H -6.245 4.420 11.139 1.00 . A A . 54 LYS HZ3 1 1
24 33590 1 1 54 LYS N N -3.743 5.711 4.418 1.00 . A A . 54 LYS N 1 1
24 33591 1 1 54 LYS NZ N -5.231 4.648 11.093 1.00 . A A . 54 LYS NZ 1 1
24 33592 1 1 54 LYS O O -5.489 3.459 4.919 1.00 . A A . 54 LYS O 1 1
24 33593 1 1 55 GLY C C -4.686 0.781 4.686 1.00 . A A . 55 GLY C 1 1
24 33594 1 1 55 GLY CA C -4.312 1.232 6.078 1.00 . A A . 55 GLY CA 1 1
24 33595 1 1 55 GLY H H -2.951 2.771 6.603 1.00 . A A . 55 GLY H 1 1
24 33596 1 1 55 GLY HA2 H -3.560 0.555 6.461 1.00 . A A . 55 GLY HA2 1 1
24 33597 1 1 55 GLY HA3 H -5.185 1.175 6.710 1.00 . A A . 55 GLY HA3 1 1
24 33598 1 1 55 GLY N N -3.790 2.590 6.122 1.00 . A A . 55 GLY N 1 1
24 33599 1 1 55 GLY O O -5.608 -0.018 4.517 1.00 . A A . 55 GLY O 1 1
24 33600 1 1 56 ASP C C -3.943 -0.600 2.128 1.00 . A A . 56 ASP C 1 1
24 33601 1 1 56 ASP CA C -4.245 0.881 2.314 1.00 . A A . 56 ASP CA 1 1
24 33602 1 1 56 ASP CB C -3.420 1.718 1.335 1.00 . A A . 56 ASP CB 1 1
24 33603 1 1 56 ASP CG C -4.247 2.778 0.634 1.00 . A A . 56 ASP CG 1 1
24 33604 1 1 56 ASP H H -3.231 1.896 3.876 1.00 . A A . 56 ASP H 1 1
24 33605 1 1 56 ASP HA H -5.296 1.048 2.126 1.00 . A A . 56 ASP HA 1 1
24 33606 1 1 56 ASP HB2 H -2.624 2.210 1.872 1.00 . A A . 56 ASP HB2 1 1
24 33607 1 1 56 ASP HB3 H -2.993 1.068 0.585 1.00 . A A . 56 ASP HB3 1 1
24 33608 1 1 56 ASP N N -3.969 1.273 3.686 1.00 . A A . 56 ASP N 1 1
24 33609 1 1 56 ASP O O -2.823 -1.047 2.380 1.00 . A A . 56 ASP O 1 1
24 33610 1 1 56 ASP OD1 O -5.481 2.796 0.826 1.00 . A A . 56 ASP OD1 1 1
24 33611 1 1 56 ASP OD2 O -3.661 3.592 -0.110 1.00 . A A . 56 ASP OD2 1 1
24 33612 1 1 57 ARG C C -4.113 -3.053 0.137 1.00 . A A . 57 ARG C 1 1
24 33613 1 1 57 ARG CA C -4.779 -2.790 1.481 1.00 . A A . 57 ARG CA 1 1
24 33614 1 1 57 ARG CB C -6.133 -3.496 1.544 1.00 . A A . 57 ARG CB 1 1
24 33615 1 1 57 ARG CD C -7.377 -5.623 1.072 1.00 . A A . 57 ARG CD 1 1
24 33616 1 1 57 ARG CG C -6.038 -5.009 1.443 1.00 . A A . 57 ARG CG 1 1
24 33617 1 1 57 ARG CZ C -7.277 -8.060 1.428 1.00 . A A . 57 ARG CZ 1 1
24 33618 1 1 57 ARG H H -5.819 -0.947 1.514 1.00 . A A . 57 ARG H 1 1
24 33619 1 1 57 ARG HA H -4.144 -3.172 2.267 1.00 . A A . 57 ARG HA 1 1
24 33620 1 1 57 ARG HB2 H -6.612 -3.249 2.480 1.00 . A A . 57 ARG HB2 1 1
24 33621 1 1 57 ARG HB3 H -6.749 -3.141 0.731 1.00 . A A . 57 ARG HB3 1 1
24 33622 1 1 57 ARG HD2 H -8.022 -5.598 1.937 1.00 . A A . 57 ARG HD2 1 1
24 33623 1 1 57 ARG HD3 H -7.817 -5.036 0.280 1.00 . A A . 57 ARG HD3 1 1
24 33624 1 1 57 ARG HE H -7.122 -7.155 -0.343 1.00 . A A . 57 ARG HE 1 1
24 33625 1 1 57 ARG HG2 H -5.313 -5.265 0.686 1.00 . A A . 57 ARG HG2 1 1
24 33626 1 1 57 ARG HG3 H -5.721 -5.406 2.396 1.00 . A A . 57 ARG HG3 1 1
24 33627 1 1 57 ARG HH11 H -7.521 -6.981 3.122 1.00 . A A . 57 ARG HH11 1 1
24 33628 1 1 57 ARG HH12 H -7.460 -8.696 3.337 1.00 . A A . 57 ARG HH12 1 1
24 33629 1 1 57 ARG HH21 H -7.035 -9.411 -0.056 1.00 . A A . 57 ARG HH21 1 1
24 33630 1 1 57 ARG HH22 H -7.181 -10.076 1.537 1.00 . A A . 57 ARG HH22 1 1
24 33631 1 1 57 ARG N N -4.946 -1.359 1.694 1.00 . A A . 57 ARG N 1 1
24 33632 1 1 57 ARG NE N -7.242 -7.005 0.618 1.00 . A A . 57 ARG NE 1 1
24 33633 1 1 57 ARG NH1 N -7.432 -7.899 2.737 1.00 . A A . 57 ARG NH1 1 1
24 33634 1 1 57 ARG NH2 N -7.154 -9.283 0.929 1.00 . A A . 57 ARG NH2 1 1
24 33635 1 1 57 ARG O O -4.789 -3.275 -0.868 1.00 . A A . 57 ARG O 1 1
24 33636 1 1 58 VAL C C -1.925 -4.723 -1.434 1.00 . A A . 58 VAL C 1 1
24 33637 1 1 58 VAL CA C -2.038 -3.236 -1.107 1.00 . A A . 58 VAL CA 1 1
24 33638 1 1 58 VAL CB C -0.633 -2.588 -1.050 1.00 . A A . 58 VAL CB 1 1
24 33639 1 1 58 VAL CG1 C -0.678 -1.272 -0.286 1.00 . A A . 58 VAL CG1 1 1
24 33640 1 1 58 VAL CG2 C 0.391 -3.526 -0.436 1.00 . A A . 58 VAL CG2 1 1
24 33641 1 1 58 VAL H H -2.300 -2.824 0.951 1.00 . A A . 58 VAL H 1 1
24 33642 1 1 58 VAL HA H -2.587 -2.760 -1.905 1.00 . A A . 58 VAL HA 1 1
24 33643 1 1 58 VAL HB H -0.325 -2.375 -2.061 1.00 . A A . 58 VAL HB 1 1
24 33644 1 1 58 VAL HG11 H -1.460 -0.648 -0.692 1.00 . A A . 58 VAL HG11 1 1
24 33645 1 1 58 VAL HG12 H -0.879 -1.468 0.758 1.00 . A A . 58 VAL HG12 1 1
24 33646 1 1 58 VAL HG13 H 0.272 -0.767 -0.382 1.00 . A A . 58 VAL HG13 1 1
24 33647 1 1 58 VAL HG21 H 1.113 -2.952 0.126 1.00 . A A . 58 VAL HG21 1 1
24 33648 1 1 58 VAL HG22 H -0.108 -4.218 0.222 1.00 . A A . 58 VAL HG22 1 1
24 33649 1 1 58 VAL HG23 H 0.896 -4.072 -1.219 1.00 . A A . 58 VAL HG23 1 1
24 33650 1 1 58 VAL N N -2.785 -3.014 0.122 1.00 . A A . 58 VAL N 1 1
24 33651 1 1 58 VAL O O -1.418 -5.521 -0.631 1.00 . A A . 58 VAL O 1 1
24 33652 1 1 59 LEU C C -1.379 -6.673 -4.210 1.00 . A A . 59 LEU C 1 1
24 33653 1 1 59 LEU CA C -2.398 -6.465 -3.084 1.00 . A A . 59 LEU CA 1 1
24 33654 1 1 59 LEU CB C -3.787 -6.894 -3.561 1.00 . A A . 59 LEU CB 1 1
24 33655 1 1 59 LEU CD1 C -4.157 -8.941 -2.160 1.00 . A A . 59 LEU CD1 1 1
24 33656 1 1 59 LEU CD2 C -4.724 -6.684 -1.244 1.00 . A A . 59 LEU CD2 1 1
24 33657 1 1 59 LEU CG C -4.668 -7.548 -2.494 1.00 . A A . 59 LEU CG 1 1
24 33658 1 1 59 LEU H H -2.821 -4.388 -3.195 1.00 . A A . 59 LEU H 1 1
24 33659 1 1 59 LEU HA H -2.114 -7.085 -2.247 1.00 . A A . 59 LEU HA 1 1
24 33660 1 1 59 LEU HB2 H -4.300 -6.022 -3.939 1.00 . A A . 59 LEU HB2 1 1
24 33661 1 1 59 LEU HB3 H -3.662 -7.599 -4.370 1.00 . A A . 59 LEU HB3 1 1
24 33662 1 1 59 LEU HD11 H -3.088 -8.906 -2.010 1.00 . A A . 59 LEU HD11 1 1
24 33663 1 1 59 LEU HD12 H -4.637 -9.294 -1.259 1.00 . A A . 59 LEU HD12 1 1
24 33664 1 1 59 LEU HD13 H -4.384 -9.612 -2.975 1.00 . A A . 59 LEU HD13 1 1
24 33665 1 1 59 LEU HD21 H -5.145 -7.255 -0.430 1.00 . A A . 59 LEU HD21 1 1
24 33666 1 1 59 LEU HD22 H -3.726 -6.367 -0.981 1.00 . A A . 59 LEU HD22 1 1
24 33667 1 1 59 LEU HD23 H -5.339 -5.817 -1.432 1.00 . A A . 59 LEU HD23 1 1
24 33668 1 1 59 LEU HG H -5.673 -7.646 -2.879 1.00 . A A . 59 LEU HG 1 1
24 33669 1 1 59 LEU N N -2.423 -5.081 -2.618 1.00 . A A . 59 LEU N 1 1
24 33670 1 1 59 LEU O O -1.043 -7.808 -4.541 1.00 . A A . 59 LEU O 1 1
24 33671 1 1 60 ALA C C 1.001 -4.492 -5.966 1.00 . A A . 60 ALA C 1 1
24 33672 1 1 60 ALA CA C 0.038 -5.678 -5.926 1.00 . A A . 60 ALA CA 1 1
24 33673 1 1 60 ALA CB C -0.714 -5.780 -7.245 1.00 . A A . 60 ALA CB 1 1
24 33674 1 1 60 ALA H H -1.231 -4.701 -4.535 1.00 . A A . 60 ALA H 1 1
24 33675 1 1 60 ALA HA H 0.609 -6.586 -5.804 1.00 . A A . 60 ALA HA 1 1
24 33676 1 1 60 ALA HB1 H -0.805 -6.818 -7.528 1.00 . A A . 60 ALA HB1 1 1
24 33677 1 1 60 ALA HB2 H -1.699 -5.351 -7.131 1.00 . A A . 60 ALA HB2 1 1
24 33678 1 1 60 ALA HB3 H -0.174 -5.243 -8.011 1.00 . A A . 60 ALA HB3 1 1
24 33679 1 1 60 ALA N N -0.914 -5.582 -4.819 1.00 . A A . 60 ALA N 1 1
24 33680 1 1 60 ALA O O 0.644 -3.371 -5.607 1.00 . A A . 60 ALA O 1 1
24 33681 1 1 61 VAL C C 4.005 -3.932 -7.862 1.00 . A A . 61 VAL C 1 1
24 33682 1 1 61 VAL CA C 3.253 -3.732 -6.558 1.00 . A A . 61 VAL CA 1 1
24 33683 1 1 61 VAL CB C 4.259 -3.769 -5.391 1.00 . A A . 61 VAL CB 1 1
24 33684 1 1 61 VAL CG1 C 5.239 -2.611 -5.499 1.00 . A A . 61 VAL CG1 1 1
24 33685 1 1 61 VAL CG2 C 3.538 -3.743 -4.053 1.00 . A A . 61 VAL CG2 1 1
24 33686 1 1 61 VAL H H 2.427 -5.672 -6.715 1.00 . A A . 61 VAL H 1 1
24 33687 1 1 61 VAL HA H 2.772 -2.765 -6.572 1.00 . A A . 61 VAL HA 1 1
24 33688 1 1 61 VAL HB H 4.820 -4.687 -5.455 1.00 . A A . 61 VAL HB 1 1
24 33689 1 1 61 VAL HG11 H 4.757 -1.775 -5.983 1.00 . A A . 61 VAL HG11 1 1
24 33690 1 1 61 VAL HG12 H 5.559 -2.319 -4.511 1.00 . A A . 61 VAL HG12 1 1
24 33691 1 1 61 VAL HG13 H 6.096 -2.918 -6.079 1.00 . A A . 61 VAL HG13 1 1
24 33692 1 1 61 VAL HG21 H 3.897 -2.911 -3.467 1.00 . A A . 61 VAL HG21 1 1
24 33693 1 1 61 VAL HG22 H 2.477 -3.636 -4.216 1.00 . A A . 61 VAL HG22 1 1
24 33694 1 1 61 VAL HG23 H 3.730 -4.665 -3.523 1.00 . A A . 61 VAL HG23 1 1
24 33695 1 1 61 VAL N N 2.220 -4.757 -6.430 1.00 . A A . 61 VAL N 1 1
24 33696 1 1 61 VAL O O 4.830 -4.838 -7.978 1.00 . A A . 61 VAL O 1 1
24 33697 1 1 62 ASN C C 3.929 -4.567 -10.800 1.00 . A A . 62 ASN C 1 1
24 33698 1 1 62 ASN CA C 4.321 -3.234 -10.163 1.00 . A A . 62 ASN CA 1 1
24 33699 1 1 62 ASN CB C 5.844 -3.129 -10.043 1.00 . A A . 62 ASN CB 1 1
24 33700 1 1 62 ASN CG C 6.338 -1.705 -10.205 1.00 . A A . 62 ASN CG 1 1
24 33701 1 1 62 ASN H H 3.008 -2.420 -8.717 1.00 . A A . 62 ASN H 1 1
24 33702 1 1 62 ASN HA H 3.958 -2.429 -10.785 1.00 . A A . 62 ASN HA 1 1
24 33703 1 1 62 ASN HB2 H 6.149 -3.486 -9.072 1.00 . A A . 62 ASN HB2 1 1
24 33704 1 1 62 ASN HB3 H 6.302 -3.740 -10.807 1.00 . A A . 62 ASN HB3 1 1
24 33705 1 1 62 ASN HD21 H 4.829 -1.028 -9.100 1.00 . A A . 62 ASN HD21 1 1
24 33706 1 1 62 ASN HD22 H 5.920 0.172 -9.695 1.00 . A A . 62 ASN HD22 1 1
24 33707 1 1 62 ASN N N 3.692 -3.109 -8.857 1.00 . A A . 62 ASN N 1 1
24 33708 1 1 62 ASN ND2 N 5.624 -0.758 -9.606 1.00 . A A . 62 ASN ND2 1 1
24 33709 1 1 62 ASN O O 4.537 -5.007 -11.776 1.00 . A A . 62 ASN O 1 1
24 33710 1 1 62 ASN OD1 O 7.350 -1.458 -10.860 1.00 . A A . 62 ASN OD1 1 1
24 33711 1 1 63 GLY C C 2.784 -7.649 -9.852 1.00 . A A . 63 GLY C 1 1
24 33712 1 1 63 GLY CA C 2.425 -6.474 -10.744 1.00 . A A . 63 GLY CA 1 1
24 33713 1 1 63 GLY H H 2.453 -4.800 -9.462 1.00 . A A . 63 GLY H 1 1
24 33714 1 1 63 GLY HA2 H 1.349 -6.428 -10.824 1.00 . A A . 63 GLY HA2 1 1
24 33715 1 1 63 GLY HA3 H 2.845 -6.637 -11.725 1.00 . A A . 63 GLY HA3 1 1
24 33716 1 1 63 GLY N N 2.899 -5.203 -10.234 1.00 . A A . 63 GLY N 1 1
24 33717 1 1 63 GLY O O 2.539 -8.800 -10.213 1.00 . A A . 63 GLY O 1 1
24 33718 1 1 64 VAL C C 2.592 -8.671 -6.743 1.00 . A A . 64 VAL C 1 1
24 33719 1 1 64 VAL CA C 3.716 -8.430 -7.749 1.00 . A A . 64 VAL CA 1 1
24 33720 1 1 64 VAL CB C 5.034 -8.115 -7.004 1.00 . A A . 64 VAL CB 1 1
24 33721 1 1 64 VAL CG1 C 4.828 -7.054 -5.937 1.00 . A A . 64 VAL CG1 1 1
24 33722 1 1 64 VAL CG2 C 5.619 -9.381 -6.398 1.00 . A A . 64 VAL CG2 1 1
24 33723 1 1 64 VAL H H 3.516 -6.436 -8.435 1.00 . A A . 64 VAL H 1 1
24 33724 1 1 64 VAL HA H 3.863 -9.334 -8.324 1.00 . A A . 64 VAL HA 1 1
24 33725 1 1 64 VAL HB H 5.741 -7.728 -7.721 1.00 . A A . 64 VAL HB 1 1
24 33726 1 1 64 VAL HG11 H 4.139 -6.309 -6.302 1.00 . A A . 64 VAL HG11 1 1
24 33727 1 1 64 VAL HG12 H 4.422 -7.513 -5.048 1.00 . A A . 64 VAL HG12 1 1
24 33728 1 1 64 VAL HG13 H 5.773 -6.588 -5.703 1.00 . A A . 64 VAL HG13 1 1
24 33729 1 1 64 VAL HG21 H 6.264 -9.121 -5.572 1.00 . A A . 64 VAL HG21 1 1
24 33730 1 1 64 VAL HG22 H 4.818 -10.013 -6.043 1.00 . A A . 64 VAL HG22 1 1
24 33731 1 1 64 VAL HG23 H 6.189 -9.910 -7.148 1.00 . A A . 64 VAL HG23 1 1
24 33732 1 1 64 VAL N N 3.351 -7.370 -8.681 1.00 . A A . 64 VAL N 1 1
24 33733 1 1 64 VAL O O 2.377 -7.877 -5.828 1.00 . A A . 64 VAL O 1 1
24 33734 1 1 65 SER C C 1.228 -10.236 -4.598 1.00 . A A . 65 SER C 1 1
24 33735 1 1 65 SER CA C 0.759 -10.104 -6.043 1.00 . A A . 65 SER CA 1 1
24 33736 1 1 65 SER CB C 0.094 -11.404 -6.496 1.00 . A A . 65 SER CB 1 1
24 33737 1 1 65 SER H H 2.079 -10.358 -7.678 1.00 . A A . 65 SER H 1 1
24 33738 1 1 65 SER HA H 0.037 -9.302 -6.100 1.00 . A A . 65 SER HA 1 1
24 33739 1 1 65 SER HB2 H 0.573 -12.240 -6.009 1.00 . A A . 65 SER HB2 1 1
24 33740 1 1 65 SER HB3 H -0.952 -11.383 -6.228 1.00 . A A . 65 SER HB3 1 1
24 33741 1 1 65 SER HG H 0.619 -12.414 -8.090 1.00 . A A . 65 SER HG 1 1
24 33742 1 1 65 SER N N 1.868 -9.767 -6.927 1.00 . A A . 65 SER N 1 1
24 33743 1 1 65 SER O O 2.127 -11.021 -4.293 1.00 . A A . 65 SER O 1 1
24 33744 1 1 65 SER OG O 0.203 -11.571 -7.899 1.00 . A A . 65 SER OG 1 1
24 33745 1 1 66 LEU C C 0.079 -10.477 -1.538 1.00 . A A . 66 LEU C 1 1
24 33746 1 1 66 LEU CA C 0.953 -9.484 -2.299 1.00 . A A . 66 LEU CA 1 1
24 33747 1 1 66 LEU CB C 0.802 -8.086 -1.696 1.00 . A A . 66 LEU CB 1 1
24 33748 1 1 66 LEU CD1 C 2.237 -6.162 -0.972 1.00 . A A . 66 LEU CD1 1 1
24 33749 1 1 66 LEU CD2 C 1.635 -7.956 0.663 1.00 . A A . 66 LEU CD2 1 1
24 33750 1 1 66 LEU CG C 1.953 -7.645 -0.792 1.00 . A A . 66 LEU CG 1 1
24 33751 1 1 66 LEU H H -0.099 -8.859 -4.023 1.00 . A A . 66 LEU H 1 1
24 33752 1 1 66 LEU HA H 1.984 -9.792 -2.214 1.00 . A A . 66 LEU HA 1 1
24 33753 1 1 66 LEU HB2 H 0.714 -7.377 -2.506 1.00 . A A . 66 LEU HB2 1 1
24 33754 1 1 66 LEU HB3 H -0.110 -8.062 -1.119 1.00 . A A . 66 LEU HB3 1 1
24 33755 1 1 66 LEU HD11 H 1.903 -5.848 -1.950 1.00 . A A . 66 LEU HD11 1 1
24 33756 1 1 66 LEU HD12 H 1.711 -5.601 -0.215 1.00 . A A . 66 LEU HD12 1 1
24 33757 1 1 66 LEU HD13 H 3.298 -5.985 -0.880 1.00 . A A . 66 LEU HD13 1 1
24 33758 1 1 66 LEU HD21 H 1.038 -7.158 1.080 1.00 . A A . 66 LEU HD21 1 1
24 33759 1 1 66 LEU HD22 H 1.086 -8.884 0.721 1.00 . A A . 66 LEU HD22 1 1
24 33760 1 1 66 LEU HD23 H 2.555 -8.047 1.221 1.00 . A A . 66 LEU HD23 1 1
24 33761 1 1 66 LEU HG H 2.845 -8.191 -1.064 1.00 . A A . 66 LEU HG 1 1
24 33762 1 1 66 LEU N N 0.610 -9.461 -3.714 1.00 . A A . 66 LEU N 1 1
24 33763 1 1 66 LEU O O 0.407 -10.869 -0.418 1.00 . A A . 66 LEU O 1 1
24 33764 1 1 67 GLU C C -1.208 -12.981 -0.869 1.00 . A A . 67 GLU C 1 1
24 33765 1 1 67 GLU CA C -1.960 -11.829 -1.531 1.00 . A A . 67 GLU CA 1 1
24 33766 1 1 67 GLU CB C -2.932 -12.378 -2.578 1.00 . A A . 67 GLU CB 1 1
24 33767 1 1 67 GLU CD C -5.366 -11.860 -2.144 1.00 . A A . 67 GLU CD 1 1
24 33768 1 1 67 GLU CG C -4.245 -12.870 -1.994 1.00 . A A . 67 GLU CG 1 1
24 33769 1 1 67 GLU H H -1.244 -10.529 -3.043 1.00 . A A . 67 GLU H 1 1
24 33770 1 1 67 GLU HA H -2.521 -11.300 -0.776 1.00 . A A . 67 GLU HA 1 1
24 33771 1 1 67 GLU HB2 H -3.151 -11.598 -3.293 1.00 . A A . 67 GLU HB2 1 1
24 33772 1 1 67 GLU HB3 H -2.460 -13.202 -3.092 1.00 . A A . 67 GLU HB3 1 1
24 33773 1 1 67 GLU HG2 H -4.532 -13.779 -2.501 1.00 . A A . 67 GLU HG2 1 1
24 33774 1 1 67 GLU HG3 H -4.103 -13.075 -0.943 1.00 . A A . 67 GLU HG3 1 1
24 33775 1 1 67 GLU N N -1.036 -10.880 -2.151 1.00 . A A . 67 GLU N 1 1
24 33776 1 1 67 GLU O O -0.851 -13.961 -1.523 1.00 . A A . 67 GLU O 1 1
24 33777 1 1 67 GLU OE1 O -5.633 -11.436 -3.288 1.00 . A A . 67 GLU OE1 1 1
24 33778 1 1 67 GLU OE2 O -5.976 -11.492 -1.118 1.00 . A A . 67 GLU OE2 1 1
24 33779 1 1 68 GLY C C 1.154 -13.456 1.535 1.00 . A A . 68 GLY C 1 1
24 33780 1 1 68 GLY CA C -0.253 -13.883 1.161 1.00 . A A . 68 GLY CA 1 1
24 33781 1 1 68 GLY H H -1.271 -12.046 0.899 1.00 . A A . 68 GLY H 1 1
24 33782 1 1 68 GLY HA2 H -0.799 -14.115 2.063 1.00 . A A . 68 GLY HA2 1 1
24 33783 1 1 68 GLY HA3 H -0.197 -14.770 0.547 1.00 . A A . 68 GLY HA3 1 1
24 33784 1 1 68 GLY N N -0.966 -12.851 0.431 1.00 . A A . 68 GLY N 1 1
24 33785 1 1 68 GLY O O 2.130 -13.949 0.969 1.00 . A A . 68 GLY O 1 1
24 33786 1 1 69 ALA C C 2.402 -11.117 4.141 1.00 . A A . 69 ALA C 1 1
24 33787 1 1 69 ALA CA C 2.552 -12.036 2.931 1.00 . A A . 69 ALA CA 1 1
24 33788 1 1 69 ALA CB C 3.248 -11.309 1.792 1.00 . A A . 69 ALA CB 1 1
24 33789 1 1 69 ALA H H 0.443 -12.176 2.895 1.00 . A A . 69 ALA H 1 1
24 33790 1 1 69 ALA HA H 3.158 -12.886 3.209 1.00 . A A . 69 ALA HA 1 1
24 33791 1 1 69 ALA HB1 H 3.748 -12.027 1.159 1.00 . A A . 69 ALA HB1 1 1
24 33792 1 1 69 ALA HB2 H 2.517 -10.765 1.212 1.00 . A A . 69 ALA HB2 1 1
24 33793 1 1 69 ALA HB3 H 3.971 -10.621 2.196 1.00 . A A . 69 ALA HB3 1 1
24 33794 1 1 69 ALA N N 1.257 -12.533 2.486 1.00 . A A . 69 ALA N 1 1
24 33795 1 1 69 ALA O O 1.292 -10.728 4.504 1.00 . A A . 69 ALA O 1 1
24 33796 1 1 70 THR C C 3.717 -8.444 5.548 1.00 . A A . 70 THR C 1 1
24 33797 1 1 70 THR CA C 3.512 -9.908 5.940 1.00 . A A . 70 THR CA 1 1
24 33798 1 1 70 THR CB C 4.597 -10.338 6.927 1.00 . A A . 70 THR CB 1 1
24 33799 1 1 70 THR CG2 C 4.639 -11.834 7.155 1.00 . A A . 70 THR CG2 1 1
24 33800 1 1 70 THR H H 4.379 -11.122 4.436 1.00 . A A . 70 THR H 1 1
24 33801 1 1 70 THR HA H 2.544 -10.009 6.416 1.00 . A A . 70 THR HA 1 1
24 33802 1 1 70 THR HB H 4.411 -9.864 7.880 1.00 . A A . 70 THR HB 1 1
24 33803 1 1 70 THR HG1 H 6.000 -9.001 6.646 1.00 . A A . 70 THR HG1 1 1
24 33804 1 1 70 THR HG21 H 5.343 -12.059 7.942 1.00 . A A . 70 THR HG21 1 1
24 33805 1 1 70 THR HG22 H 3.657 -12.183 7.439 1.00 . A A . 70 THR HG22 1 1
24 33806 1 1 70 THR HG23 H 4.948 -12.328 6.245 1.00 . A A . 70 THR HG23 1 1
24 33807 1 1 70 THR N N 3.524 -10.777 4.767 1.00 . A A . 70 THR N 1 1
24 33808 1 1 70 THR O O 3.776 -8.108 4.365 1.00 . A A . 70 THR O 1 1
24 33809 1 1 70 THR OG1 O 5.877 -9.937 6.472 1.00 . A A . 70 THR OG1 1 1
24 33810 1 1 71 HIS C C 5.373 -5.886 5.698 1.00 . A A . 71 HIS C 1 1
24 33811 1 1 71 HIS CA C 4.017 -6.151 6.340 1.00 . A A . 71 HIS CA 1 1
24 33812 1 1 71 HIS CB C 3.860 -5.411 7.678 1.00 . A A . 71 HIS CB 1 1
24 33813 1 1 71 HIS CD2 C 5.292 -3.343 7.004 1.00 . A A . 71 HIS CD2 1 1
24 33814 1 1 71 HIS CE1 C 5.807 -2.661 9.021 1.00 . A A . 71 HIS CE1 1 1
24 33815 1 1 71 HIS CG C 4.733 -4.208 7.881 1.00 . A A . 71 HIS CG 1 1
24 33816 1 1 71 HIS H H 3.761 -7.917 7.473 1.00 . A A . 71 HIS H 1 1
24 33817 1 1 71 HIS HA H 3.246 -5.815 5.663 1.00 . A A . 71 HIS HA 1 1
24 33818 1 1 71 HIS HB2 H 2.841 -5.077 7.764 1.00 . A A . 71 HIS HB2 1 1
24 33819 1 1 71 HIS HB3 H 4.066 -6.105 8.481 1.00 . A A . 71 HIS HB3 1 1
24 33820 1 1 71 HIS HD1 H 4.828 -4.173 9.984 1.00 . A A . 71 HIS HD1 1 1
24 33821 1 1 71 HIS HD2 H 5.220 -3.387 5.928 1.00 . A A . 71 HIS HD2 1 1
24 33822 1 1 71 HIS HE1 H 6.173 -2.062 9.841 1.00 . A A . 71 HIS HE1 1 1
24 33823 1 1 71 HIS HE2 H 6.597 -1.744 7.374 1.00 . A A . 71 HIS HE2 1 1
24 33824 1 1 71 HIS N N 3.821 -7.582 6.556 1.00 . A A . 71 HIS N 1 1
24 33825 1 1 71 HIS ND1 N 5.080 -3.755 9.135 1.00 . A A . 71 HIS ND1 1 1
24 33826 1 1 71 HIS NE2 N 5.958 -2.390 7.737 1.00 . A A . 71 HIS NE2 1 1
24 33827 1 1 71 HIS O O 5.452 -5.325 4.605 1.00 . A A . 71 HIS O 1 1
24 33828 1 1 72 LYS C C 7.856 -6.678 4.423 1.00 . A A . 72 LYS C 1 1
24 33829 1 1 72 LYS CA C 7.784 -6.132 5.839 1.00 . A A . 72 LYS CA 1 1
24 33830 1 1 72 LYS CB C 8.800 -6.843 6.733 1.00 . A A . 72 LYS CB 1 1
24 33831 1 1 72 LYS CD C 11.214 -7.316 7.237 1.00 . A A . 72 LYS CD 1 1
24 33832 1 1 72 LYS CE C 11.383 -8.706 6.644 1.00 . A A . 72 LYS CE 1 1
24 33833 1 1 72 LYS CG C 10.241 -6.478 6.424 1.00 . A A . 72 LYS CG 1 1
24 33834 1 1 72 LYS H H 6.311 -6.767 7.226 1.00 . A A . 72 LYS H 1 1
24 33835 1 1 72 LYS HA H 8.006 -5.069 5.812 1.00 . A A . 72 LYS HA 1 1
24 33836 1 1 72 LYS HB2 H 8.596 -6.589 7.762 1.00 . A A . 72 LYS HB2 1 1
24 33837 1 1 72 LYS HB3 H 8.687 -7.910 6.607 1.00 . A A . 72 LYS HB3 1 1
24 33838 1 1 72 LYS HD2 H 12.174 -6.823 7.252 1.00 . A A . 72 LYS HD2 1 1
24 33839 1 1 72 LYS HD3 H 10.839 -7.408 8.246 1.00 . A A . 72 LYS HD3 1 1
24 33840 1 1 72 LYS HE2 H 11.992 -9.296 7.312 1.00 . A A . 72 LYS HE2 1 1
24 33841 1 1 72 LYS HE3 H 10.409 -9.163 6.548 1.00 . A A . 72 LYS HE3 1 1
24 33842 1 1 72 LYS HG2 H 10.426 -6.646 5.374 1.00 . A A . 72 LYS HG2 1 1
24 33843 1 1 72 LYS HG3 H 10.395 -5.435 6.657 1.00 . A A . 72 LYS HG3 1 1
24 33844 1 1 72 LYS HZ1 H 11.317 -8.740 4.556 1.00 . A A . 72 LYS HZ1 1 1
24 33845 1 1 72 LYS HZ2 H 12.549 -7.767 5.186 1.00 . A A . 72 LYS HZ2 1 1
24 33846 1 1 72 LYS HZ3 H 12.705 -9.452 5.209 1.00 . A A . 72 LYS HZ3 1 1
24 33847 1 1 72 LYS N N 6.436 -6.310 6.368 1.00 . A A . 72 LYS N 1 1
24 33848 1 1 72 LYS NZ N 12.034 -8.663 5.305 1.00 . A A . 72 LYS NZ 1 1
24 33849 1 1 72 LYS O O 8.599 -6.171 3.586 1.00 . A A . 72 LYS O 1 1
24 33850 1 1 73 GLN C C 6.596 -7.251 1.811 1.00 . A A . 73 GLN C 1 1
24 33851 1 1 73 GLN CA C 7.010 -8.301 2.832 1.00 . A A . 73 GLN CA 1 1
24 33852 1 1 73 GLN CB C 6.033 -9.475 2.808 1.00 . A A . 73 GLN CB 1 1
24 33853 1 1 73 GLN CD C 6.346 -11.956 2.444 1.00 . A A . 73 GLN CD 1 1
24 33854 1 1 73 GLN CG C 6.424 -10.572 1.830 1.00 . A A . 73 GLN CG 1 1
24 33855 1 1 73 GLN H H 6.473 -8.053 4.860 1.00 . A A . 73 GLN H 1 1
24 33856 1 1 73 GLN HA H 8.001 -8.656 2.590 1.00 . A A . 73 GLN HA 1 1
24 33857 1 1 73 GLN HB2 H 5.981 -9.905 3.797 1.00 . A A . 73 GLN HB2 1 1
24 33858 1 1 73 GLN HB3 H 5.057 -9.107 2.533 1.00 . A A . 73 GLN HB3 1 1
24 33859 1 1 73 GLN HE21 H 7.560 -12.674 1.043 1.00 . A A . 73 GLN HE21 1 1
24 33860 1 1 73 GLN HE22 H 7.009 -13.817 2.215 1.00 . A A . 73 GLN HE22 1 1
24 33861 1 1 73 GLN HG2 H 5.757 -10.534 0.982 1.00 . A A . 73 GLN HG2 1 1
24 33862 1 1 73 GLN HG3 H 7.437 -10.397 1.499 1.00 . A A . 73 GLN HG3 1 1
24 33863 1 1 73 GLN N N 7.056 -7.703 4.155 1.00 . A A . 73 GLN N 1 1
24 33864 1 1 73 GLN NE2 N 7.042 -12.912 1.840 1.00 . A A . 73 GLN NE2 1 1
24 33865 1 1 73 GLN O O 7.252 -7.076 0.784 1.00 . A A . 73 GLN O 1 1
24 33866 1 1 73 GLN OE1 O 5.668 -12.164 3.451 1.00 . A A . 73 GLN OE1 1 1
24 33867 1 1 74 ALA C C 6.059 -4.347 1.202 1.00 . A A . 74 ALA C 1 1
24 33868 1 1 74 ALA CA C 5.047 -5.476 1.230 1.00 . A A . 74 ALA CA 1 1
24 33869 1 1 74 ALA CB C 3.694 -4.960 1.673 1.00 . A A . 74 ALA CB 1 1
24 33870 1 1 74 ALA H H 5.044 -6.694 2.958 1.00 . A A . 74 ALA H 1 1
24 33871 1 1 74 ALA HA H 4.948 -5.890 0.237 1.00 . A A . 74 ALA HA 1 1
24 33872 1 1 74 ALA HB1 H 3.342 -4.233 0.958 1.00 . A A . 74 ALA HB1 1 1
24 33873 1 1 74 ALA HB2 H 2.997 -5.781 1.728 1.00 . A A . 74 ALA HB2 1 1
24 33874 1 1 74 ALA HB3 H 3.787 -4.497 2.643 1.00 . A A . 74 ALA HB3 1 1
24 33875 1 1 74 ALA N N 5.517 -6.529 2.114 1.00 . A A . 74 ALA N 1 1
24 33876 1 1 74 ALA O O 6.427 -3.856 0.137 1.00 . A A . 74 ALA O 1 1
24 33877 1 1 75 VAL C C 8.586 -3.112 1.434 1.00 . A A . 75 VAL C 1 1
24 33878 1 1 75 VAL CA C 7.537 -2.913 2.513 1.00 . A A . 75 VAL CA 1 1
24 33879 1 1 75 VAL CB C 8.191 -2.952 3.918 1.00 . A A . 75 VAL CB 1 1
24 33880 1 1 75 VAL CG1 C 9.670 -3.321 3.855 1.00 . A A . 75 VAL CG1 1 1
24 33881 1 1 75 VAL CG2 C 8.006 -1.634 4.643 1.00 . A A . 75 VAL CG2 1 1
24 33882 1 1 75 VAL H H 6.211 -4.412 3.198 1.00 . A A . 75 VAL H 1 1
24 33883 1 1 75 VAL HA H 7.060 -1.954 2.372 1.00 . A A . 75 VAL HA 1 1
24 33884 1 1 75 VAL HB H 7.683 -3.711 4.491 1.00 . A A . 75 VAL HB 1 1
24 33885 1 1 75 VAL HG11 H 10.194 -2.604 3.241 1.00 . A A . 75 VAL HG11 1 1
24 33886 1 1 75 VAL HG12 H 10.085 -3.314 4.851 1.00 . A A . 75 VAL HG12 1 1
24 33887 1 1 75 VAL HG13 H 9.777 -4.306 3.429 1.00 . A A . 75 VAL HG13 1 1
24 33888 1 1 75 VAL HG21 H 8.969 -1.172 4.804 1.00 . A A . 75 VAL HG21 1 1
24 33889 1 1 75 VAL HG22 H 7.385 -0.980 4.053 1.00 . A A . 75 VAL HG22 1 1
24 33890 1 1 75 VAL HG23 H 7.533 -1.822 5.597 1.00 . A A . 75 VAL HG23 1 1
24 33891 1 1 75 VAL N N 6.531 -3.961 2.389 1.00 . A A . 75 VAL N 1 1
24 33892 1 1 75 VAL O O 9.022 -2.168 0.779 1.00 . A A . 75 VAL O 1 1
24 33893 1 1 76 GLU C C 9.347 -4.498 -1.161 1.00 . A A . 76 GLU C 1 1
24 33894 1 1 76 GLU CA C 9.920 -4.739 0.233 1.00 . A A . 76 GLU CA 1 1
24 33895 1 1 76 GLU CB C 10.320 -6.208 0.391 1.00 . A A . 76 GLU CB 1 1
24 33896 1 1 76 GLU CD C 10.402 -7.967 2.204 1.00 . A A . 76 GLU CD 1 1
24 33897 1 1 76 GLU CG C 10.796 -6.562 1.792 1.00 . A A . 76 GLU CG 1 1
24 33898 1 1 76 GLU H H 8.544 -5.073 1.796 1.00 . A A . 76 GLU H 1 1
24 33899 1 1 76 GLU HA H 10.794 -4.119 0.365 1.00 . A A . 76 GLU HA 1 1
24 33900 1 1 76 GLU HB2 H 9.467 -6.828 0.157 1.00 . A A . 76 GLU HB2 1 1
24 33901 1 1 76 GLU HB3 H 11.117 -6.428 -0.303 1.00 . A A . 76 GLU HB3 1 1
24 33902 1 1 76 GLU HG2 H 11.872 -6.484 1.823 1.00 . A A . 76 GLU HG2 1 1
24 33903 1 1 76 GLU HG3 H 10.366 -5.862 2.494 1.00 . A A . 76 GLU HG3 1 1
24 33904 1 1 76 GLU N N 8.953 -4.370 1.246 1.00 . A A . 76 GLU N 1 1
24 33905 1 1 76 GLU O O 10.022 -3.943 -2.023 1.00 . A A . 76 GLU O 1 1
24 33906 1 1 76 GLU OE1 O 10.374 -8.856 1.327 1.00 . A A . 76 GLU OE1 1 1
24 33907 1 1 76 GLU OE2 O 10.121 -8.178 3.402 1.00 . A A . 76 GLU OE2 1 1
24 33908 1 1 77 THR C C 7.275 -3.255 -3.017 1.00 . A A . 77 THR C 1 1
24 33909 1 1 77 THR CA C 7.452 -4.733 -2.680 1.00 . A A . 77 THR CA 1 1
24 33910 1 1 77 THR CB C 6.101 -5.445 -2.727 1.00 . A A . 77 THR CB 1 1
24 33911 1 1 77 THR CG2 C 6.210 -6.947 -2.583 1.00 . A A . 77 THR CG2 1 1
24 33912 1 1 77 THR H H 7.594 -5.347 -0.650 1.00 . A A . 77 THR H 1 1
24 33913 1 1 77 THR HA H 8.099 -5.175 -3.423 1.00 . A A . 77 THR HA 1 1
24 33914 1 1 77 THR HB H 5.637 -5.240 -3.680 1.00 . A A . 77 THR HB 1 1
24 33915 1 1 77 THR HG1 H 4.864 -4.131 -1.970 1.00 . A A . 77 THR HG1 1 1
24 33916 1 1 77 THR HG21 H 6.145 -7.408 -3.558 1.00 . A A . 77 THR HG21 1 1
24 33917 1 1 77 THR HG22 H 7.158 -7.197 -2.129 1.00 . A A . 77 THR HG22 1 1
24 33918 1 1 77 THR HG23 H 5.406 -7.309 -1.959 1.00 . A A . 77 THR HG23 1 1
24 33919 1 1 77 THR N N 8.096 -4.914 -1.379 1.00 . A A . 77 THR N 1 1
24 33920 1 1 77 THR O O 7.714 -2.798 -4.072 1.00 . A A . 77 THR O 1 1
24 33921 1 1 77 THR OG1 O 5.244 -4.972 -1.705 1.00 . A A . 77 THR OG1 1 1
24 33922 1 1 78 LEU C C 7.727 -0.392 -2.656 1.00 . A A . 78 LEU C 1 1
24 33923 1 1 78 LEU CA C 6.408 -1.078 -2.346 1.00 . A A . 78 LEU CA 1 1
24 33924 1 1 78 LEU CB C 5.772 -0.415 -1.118 1.00 . A A . 78 LEU CB 1 1
24 33925 1 1 78 LEU CD1 C 4.119 -0.448 0.762 1.00 . A A . 78 LEU CD1 1 1
24 33926 1 1 78 LEU CD2 C 3.628 -1.697 -1.349 1.00 . A A . 78 LEU CD2 1 1
24 33927 1 1 78 LEU CG C 4.718 -1.245 -0.387 1.00 . A A . 78 LEU CG 1 1
24 33928 1 1 78 LEU H H 6.302 -2.921 -1.297 1.00 . A A . 78 LEU H 1 1
24 33929 1 1 78 LEU HA H 5.746 -0.969 -3.192 1.00 . A A . 78 LEU HA 1 1
24 33930 1 1 78 LEU HB2 H 6.560 -0.180 -0.418 1.00 . A A . 78 LEU HB2 1 1
24 33931 1 1 78 LEU HB3 H 5.312 0.509 -1.435 1.00 . A A . 78 LEU HB3 1 1
24 33932 1 1 78 LEU HD11 H 4.229 0.608 0.563 1.00 . A A . 78 LEU HD11 1 1
24 33933 1 1 78 LEU HD12 H 3.071 -0.689 0.859 1.00 . A A . 78 LEU HD12 1 1
24 33934 1 1 78 LEU HD13 H 4.633 -0.697 1.679 1.00 . A A . 78 LEU HD13 1 1
24 33935 1 1 78 LEU HD21 H 2.673 -1.318 -1.017 1.00 . A A . 78 LEU HD21 1 1
24 33936 1 1 78 LEU HD22 H 3.840 -1.319 -2.338 1.00 . A A . 78 LEU HD22 1 1
24 33937 1 1 78 LEU HD23 H 3.596 -2.776 -1.376 1.00 . A A . 78 LEU HD23 1 1
24 33938 1 1 78 LEU HG H 5.188 -2.123 0.028 1.00 . A A . 78 LEU HG 1 1
24 33939 1 1 78 LEU N N 6.631 -2.506 -2.120 1.00 . A A . 78 LEU N 1 1
24 33940 1 1 78 LEU O O 7.834 0.393 -3.599 1.00 . A A . 78 LEU O 1 1
24 33941 1 1 79 ARG C C 10.713 -0.667 -3.295 1.00 . A A . 79 ARG C 1 1
24 33942 1 1 79 ARG CA C 10.057 -0.145 -2.017 1.00 . A A . 79 ARG CA 1 1
24 33943 1 1 79 ARG CB C 10.911 -0.488 -0.795 1.00 . A A . 79 ARG CB 1 1
24 33944 1 1 79 ARG CD C 12.069 0.792 1.035 1.00 . A A . 79 ARG CD 1 1
24 33945 1 1 79 ARG CG C 11.960 0.562 -0.465 1.00 . A A . 79 ARG CG 1 1
24 33946 1 1 79 ARG CZ C 14.447 1.269 1.471 1.00 . A A . 79 ARG CZ 1 1
24 33947 1 1 79 ARG H H 8.571 -1.345 -1.124 1.00 . A A . 79 ARG H 1 1
24 33948 1 1 79 ARG HA H 9.958 0.928 -2.087 1.00 . A A . 79 ARG HA 1 1
24 33949 1 1 79 ARG HB2 H 10.257 -0.597 0.062 1.00 . A A . 79 ARG HB2 1 1
24 33950 1 1 79 ARG HB3 H 11.413 -1.427 -0.973 1.00 . A A . 79 ARG HB3 1 1
24 33951 1 1 79 ARG HD2 H 11.866 1.832 1.243 1.00 . A A . 79 ARG HD2 1 1
24 33952 1 1 79 ARG HD3 H 11.334 0.178 1.535 1.00 . A A . 79 ARG HD3 1 1
24 33953 1 1 79 ARG HE H 13.507 -0.417 1.977 1.00 . A A . 79 ARG HE 1 1
24 33954 1 1 79 ARG HG2 H 12.917 0.231 -0.838 1.00 . A A . 79 ARG HG2 1 1
24 33955 1 1 79 ARG HG3 H 11.687 1.492 -0.944 1.00 . A A . 79 ARG HG3 1 1
24 33956 1 1 79 ARG HH11 H 13.459 2.747 0.507 1.00 . A A . 79 ARG HH11 1 1
24 33957 1 1 79 ARG HH12 H 15.129 3.063 0.835 1.00 . A A . 79 ARG HH12 1 1
24 33958 1 1 79 ARG HH21 H 15.705 -0.002 2.412 1.00 . A A . 79 ARG HH21 1 1
24 33959 1 1 79 ARG HH22 H 16.405 1.502 1.916 1.00 . A A . 79 ARG HH22 1 1
24 33960 1 1 79 ARG N N 8.729 -0.708 -1.852 1.00 . A A . 79 ARG N 1 1
24 33961 1 1 79 ARG NE N 13.395 0.457 1.548 1.00 . A A . 79 ARG NE 1 1
24 33962 1 1 79 ARG NH1 N 14.335 2.457 0.890 1.00 . A A . 79 ARG NH1 1 1
24 33963 1 1 79 ARG NH2 N 15.615 0.892 1.974 1.00 . A A . 79 ARG NH2 1 1
24 33964 1 1 79 ARG O O 11.081 0.109 -4.177 1.00 . A A . 79 ARG O 1 1
24 33965 1 1 80 ASN C C 10.631 -2.467 -5.816 1.00 . A A . 80 ASN C 1 1
24 33966 1 1 80 ASN CA C 11.473 -2.631 -4.547 1.00 . A A . 80 ASN CA 1 1
24 33967 1 1 80 ASN CB C 11.701 -4.121 -4.277 1.00 . A A . 80 ASN CB 1 1
24 33968 1 1 80 ASN CG C 12.874 -4.371 -3.348 1.00 . A A . 80 ASN CG 1 1
24 33969 1 1 80 ASN H H 10.546 -2.548 -2.643 1.00 . A A . 80 ASN H 1 1
24 33970 1 1 80 ASN HA H 12.431 -2.161 -4.710 1.00 . A A . 80 ASN HA 1 1
24 33971 1 1 80 ASN HB2 H 10.813 -4.542 -3.831 1.00 . A A . 80 ASN HB2 1 1
24 33972 1 1 80 ASN HB3 H 11.896 -4.622 -5.214 1.00 . A A . 80 ASN HB3 1 1
24 33973 1 1 80 ASN HD21 H 11.815 -3.741 -1.787 1.00 . A A . 80 ASN HD21 1 1
24 33974 1 1 80 ASN HD22 H 13.431 -4.242 -1.444 1.00 . A A . 80 ASN HD22 1 1
24 33975 1 1 80 ASN N N 10.859 -1.988 -3.383 1.00 . A A . 80 ASN N 1 1
24 33976 1 1 80 ASN ND2 N 12.688 -4.089 -2.063 1.00 . A A . 80 ASN ND2 1 1
24 33977 1 1 80 ASN O O 10.266 -3.456 -6.454 1.00 . A A . 80 ASN O 1 1
24 33978 1 1 80 ASN OD1 O 13.938 -4.813 -3.781 1.00 . A A . 80 ASN OD1 1 1
24 33979 1 1 81 THR C C 10.501 -0.696 -8.579 1.00 . A A . 81 THR C 1 1
24 33980 1 1 81 THR CA C 9.563 -0.975 -7.408 1.00 . A A . 81 THR CA 1 1
24 33981 1 1 81 THR CB C 8.591 0.191 -7.202 1.00 . A A . 81 THR CB 1 1
24 33982 1 1 81 THR CG2 C 7.137 -0.233 -7.230 1.00 . A A . 81 THR CG2 1 1
24 33983 1 1 81 THR H H 10.666 -0.471 -5.670 1.00 . A A . 81 THR H 1 1
24 33984 1 1 81 THR HA H 8.996 -1.869 -7.626 1.00 . A A . 81 THR HA 1 1
24 33985 1 1 81 THR HB H 8.738 0.913 -7.992 1.00 . A A . 81 THR HB 1 1
24 33986 1 1 81 THR HG1 H 9.712 1.203 -5.953 1.00 . A A . 81 THR HG1 1 1
24 33987 1 1 81 THR HG21 H 6.574 0.455 -7.844 1.00 . A A . 81 THR HG21 1 1
24 33988 1 1 81 THR HG22 H 7.059 -1.228 -7.643 1.00 . A A . 81 THR HG22 1 1
24 33989 1 1 81 THR HG23 H 6.739 -0.228 -6.226 1.00 . A A . 81 THR HG23 1 1
24 33990 1 1 81 THR N N 10.339 -1.228 -6.198 1.00 . A A . 81 THR N 1 1
24 33991 1 1 81 THR O O 10.708 -1.555 -9.437 1.00 . A A . 81 THR O 1 1
24 33992 1 1 81 THR OG1 O 8.827 0.832 -5.961 1.00 . A A . 81 THR OG1 1 1
24 33993 1 1 82 GLY C C 11.607 2.087 -10.433 1.00 . A A . 82 GLY C 1 1
24 33994 1 1 82 GLY CA C 12.014 0.851 -9.656 1.00 . A A . 82 GLY CA 1 1
24 33995 1 1 82 GLY H H 10.897 1.140 -7.887 1.00 . A A . 82 GLY H 1 1
24 33996 1 1 82 GLY HA2 H 12.985 1.023 -9.218 1.00 . A A . 82 GLY HA2 1 1
24 33997 1 1 82 GLY HA3 H 12.087 0.019 -10.342 1.00 . A A . 82 GLY HA3 1 1
24 33998 1 1 82 GLY N N 11.086 0.500 -8.599 1.00 . A A . 82 GLY N 1 1
24 33999 1 1 82 GLY O O 11.776 3.213 -9.965 1.00 . A A . 82 GLY O 1 1
24 34000 1 1 83 GLN C C 9.539 3.781 -11.913 1.00 . A A . 83 GLN C 1 1
24 34001 1 1 83 GLN CA C 10.681 2.961 -12.514 1.00 . A A . 83 GLN CA 1 1
24 34002 1 1 83 GLN CB C 10.277 2.423 -13.894 1.00 . A A . 83 GLN CB 1 1
24 34003 1 1 83 GLN CD C 8.411 0.965 -14.780 1.00 . A A . 83 GLN CD 1 1
24 34004 1 1 83 GLN CG C 9.613 1.053 -13.860 1.00 . A A . 83 GLN CG 1 1
24 34005 1 1 83 GLN H H 11.007 0.945 -11.945 1.00 . A A . 83 GLN H 1 1
24 34006 1 1 83 GLN HA H 11.534 3.612 -12.639 1.00 . A A . 83 GLN HA 1 1
24 34007 1 1 83 GLN HB2 H 9.587 3.118 -14.349 1.00 . A A . 83 GLN HB2 1 1
24 34008 1 1 83 GLN HB3 H 11.160 2.354 -14.511 1.00 . A A . 83 GLN HB3 1 1
24 34009 1 1 83 GLN HE21 H 8.559 -1.018 -14.823 1.00 . A A . 83 GLN HE21 1 1
24 34010 1 1 83 GLN HE22 H 7.268 -0.341 -15.750 1.00 . A A . 83 GLN HE22 1 1
24 34011 1 1 83 GLN HG2 H 10.334 0.309 -14.164 1.00 . A A . 83 GLN HG2 1 1
24 34012 1 1 83 GLN HG3 H 9.289 0.849 -12.850 1.00 . A A . 83 GLN HG3 1 1
24 34013 1 1 83 GLN N N 11.094 1.868 -11.635 1.00 . A A . 83 GLN N 1 1
24 34014 1 1 83 GLN NE2 N 8.042 -0.255 -15.156 1.00 . A A . 83 GLN NE2 1 1
24 34015 1 1 83 GLN O O 9.771 4.816 -11.290 1.00 . A A . 83 GLN O 1 1
24 34016 1 1 83 GLN OE1 O 7.820 1.980 -15.147 1.00 . A A . 83 GLN OE1 1 1
24 34017 1 1 84 VAL C C 6.496 3.238 -10.458 1.00 . A A . 84 VAL C 1 1
24 34018 1 1 84 VAL CA C 7.134 4.021 -11.602 1.00 . A A . 84 VAL CA 1 1
24 34019 1 1 84 VAL CB C 6.096 4.245 -12.727 1.00 . A A . 84 VAL CB 1 1
24 34020 1 1 84 VAL CG1 C 4.775 4.764 -12.174 1.00 . A A . 84 VAL CG1 1 1
24 34021 1 1 84 VAL CG2 C 6.650 5.207 -13.765 1.00 . A A . 84 VAL CG2 1 1
24 34022 1 1 84 VAL H H 8.182 2.498 -12.620 1.00 . A A . 84 VAL H 1 1
24 34023 1 1 84 VAL HA H 7.451 4.989 -11.235 1.00 . A A . 84 VAL HA 1 1
24 34024 1 1 84 VAL HB H 5.910 3.298 -13.211 1.00 . A A . 84 VAL HB 1 1
24 34025 1 1 84 VAL HG11 H 4.946 5.689 -11.647 1.00 . A A . 84 VAL HG11 1 1
24 34026 1 1 84 VAL HG12 H 4.088 4.936 -12.989 1.00 . A A . 84 VAL HG12 1 1
24 34027 1 1 84 VAL HG13 H 4.355 4.034 -11.498 1.00 . A A . 84 VAL HG13 1 1
24 34028 1 1 84 VAL HG21 H 6.776 6.184 -13.318 1.00 . A A . 84 VAL HG21 1 1
24 34029 1 1 84 VAL HG22 H 7.605 4.847 -14.117 1.00 . A A . 84 VAL HG22 1 1
24 34030 1 1 84 VAL HG23 H 5.963 5.277 -14.595 1.00 . A A . 84 VAL HG23 1 1
24 34031 1 1 84 VAL N N 8.307 3.323 -12.113 1.00 . A A . 84 VAL N 1 1
24 34032 1 1 84 VAL O O 6.722 2.036 -10.311 1.00 . A A . 84 VAL O 1 1
24 34033 1 1 85 VAL C C 3.601 2.913 -8.898 1.00 . A A . 85 VAL C 1 1
24 34034 1 1 85 VAL CA C 5.034 3.289 -8.527 1.00 . A A . 85 VAL CA 1 1
24 34035 1 1 85 VAL CB C 5.050 4.225 -7.296 1.00 . A A . 85 VAL CB 1 1
24 34036 1 1 85 VAL CG1 C 3.985 3.844 -6.280 1.00 . A A . 85 VAL CG1 1 1
24 34037 1 1 85 VAL CG2 C 6.429 4.227 -6.654 1.00 . A A . 85 VAL CG2 1 1
24 34038 1 1 85 VAL H H 5.551 4.878 -9.815 1.00 . A A . 85 VAL H 1 1
24 34039 1 1 85 VAL HA H 5.580 2.390 -8.280 1.00 . A A . 85 VAL HA 1 1
24 34040 1 1 85 VAL HB H 4.841 5.225 -7.637 1.00 . A A . 85 VAL HB 1 1
24 34041 1 1 85 VAL HG11 H 3.686 2.818 -6.437 1.00 . A A . 85 VAL HG11 1 1
24 34042 1 1 85 VAL HG12 H 4.384 3.955 -5.282 1.00 . A A . 85 VAL HG12 1 1
24 34043 1 1 85 VAL HG13 H 3.128 4.494 -6.401 1.00 . A A . 85 VAL HG13 1 1
24 34044 1 1 85 VAL HG21 H 6.326 4.238 -5.579 1.00 . A A . 85 VAL HG21 1 1
24 34045 1 1 85 VAL HG22 H 6.968 3.341 -6.955 1.00 . A A . 85 VAL HG22 1 1
24 34046 1 1 85 VAL HG23 H 6.972 5.105 -6.972 1.00 . A A . 85 VAL HG23 1 1
24 34047 1 1 85 VAL N N 5.698 3.922 -9.652 1.00 . A A . 85 VAL N 1 1
24 34048 1 1 85 VAL O O 2.652 3.630 -8.579 1.00 . A A . 85 VAL O 1 1
24 34049 1 1 86 HIS C C 1.657 0.214 -9.039 1.00 . A A . 86 HIS C 1 1
24 34050 1 1 86 HIS CA C 2.150 1.290 -9.997 1.00 . A A . 86 HIS CA 1 1
24 34051 1 1 86 HIS CB C 2.219 0.733 -11.420 1.00 . A A . 86 HIS CB 1 1
24 34052 1 1 86 HIS CD2 C 0.618 0.522 -13.450 1.00 . A A . 86 HIS CD2 1 1
24 34053 1 1 86 HIS CE1 C -1.190 1.340 -12.519 1.00 . A A . 86 HIS CE1 1 1
24 34054 1 1 86 HIS CG C 0.931 0.851 -12.174 1.00 . A A . 86 HIS CG 1 1
24 34055 1 1 86 HIS H H 4.258 1.253 -9.800 1.00 . A A . 86 HIS H 1 1
24 34056 1 1 86 HIS HA H 1.461 2.121 -9.973 1.00 . A A . 86 HIS HA 1 1
24 34057 1 1 86 HIS HB2 H 2.976 1.269 -11.972 1.00 . A A . 86 HIS HB2 1 1
24 34058 1 1 86 HIS HB3 H 2.485 -0.313 -11.377 1.00 . A A . 86 HIS HB3 1 1
24 34059 1 1 86 HIS HD1 H -0.321 1.689 -10.700 1.00 . A A . 86 HIS HD1 1 1
24 34060 1 1 86 HIS HD2 H 1.287 0.091 -14.183 1.00 . A A . 86 HIS HD2 1 1
24 34061 1 1 86 HIS HE1 H -2.203 1.680 -12.367 1.00 . A A . 86 HIS HE1 1 1
24 34062 1 1 86 HIS HE2 H -1.186 0.785 -14.491 1.00 . A A . 86 HIS HE2 1 1
24 34063 1 1 86 HIS N N 3.459 1.778 -9.577 1.00 . A A . 86 HIS N 1 1
24 34064 1 1 86 HIS ND1 N -0.224 1.361 -11.619 1.00 . A A . 86 HIS ND1 1 1
24 34065 1 1 86 HIS NE2 N -0.705 0.836 -13.639 1.00 . A A . 86 HIS NE2 1 1
24 34066 1 1 86 HIS O O 1.875 -0.977 -9.257 1.00 . A A . 86 HIS O 1 1
24 34067 1 1 87 LEU C C -1.009 -0.454 -7.070 1.00 . A A . 87 LEU C 1 1
24 34068 1 1 87 LEU CA C 0.501 -0.269 -6.956 1.00 . A A . 87 LEU CA 1 1
24 34069 1 1 87 LEU CB C 0.853 0.258 -5.564 1.00 . A A . 87 LEU CB 1 1
24 34070 1 1 87 LEU CD1 C 2.931 0.214 -4.158 1.00 . A A . 87 LEU CD1 1 1
24 34071 1 1 87 LEU CD2 C 1.054 -1.374 -3.687 1.00 . A A . 87 LEU CD2 1 1
24 34072 1 1 87 LEU CG C 1.811 -0.620 -4.767 1.00 . A A . 87 LEU CG 1 1
24 34073 1 1 87 LEU H H 0.881 1.610 -7.844 1.00 . A A . 87 LEU H 1 1
24 34074 1 1 87 LEU HA H 0.983 -1.224 -7.100 1.00 . A A . 87 LEU HA 1 1
24 34075 1 1 87 LEU HB2 H 1.298 1.235 -5.675 1.00 . A A . 87 LEU HB2 1 1
24 34076 1 1 87 LEU HB3 H -0.059 0.361 -4.999 1.00 . A A . 87 LEU HB3 1 1
24 34077 1 1 87 LEU HD11 H 2.906 1.211 -4.572 1.00 . A A . 87 LEU HD11 1 1
24 34078 1 1 87 LEU HD12 H 2.800 0.266 -3.087 1.00 . A A . 87 LEU HD12 1 1
24 34079 1 1 87 LEU HD13 H 3.883 -0.244 -4.382 1.00 . A A . 87 LEU HD13 1 1
24 34080 1 1 87 LEU HD21 H 0.759 -0.685 -2.910 1.00 . A A . 87 LEU HD21 1 1
24 34081 1 1 87 LEU HD22 H 0.172 -1.832 -4.114 1.00 . A A . 87 LEU HD22 1 1
24 34082 1 1 87 LEU HD23 H 1.690 -2.139 -3.267 1.00 . A A . 87 LEU HD23 1 1
24 34083 1 1 87 LEU HG H 2.257 -1.340 -5.432 1.00 . A A . 87 LEU HG 1 1
24 34084 1 1 87 LEU N N 1.009 0.647 -7.966 1.00 . A A . 87 LEU N 1 1
24 34085 1 1 87 LEU O O -1.760 0.514 -7.067 1.00 . A A . 87 LEU O 1 1
24 34086 1 1 88 LEU C C -3.372 -2.484 -5.869 1.00 . A A . 88 LEU C 1 1
24 34087 1 1 88 LEU CA C -2.870 -2.020 -7.230 1.00 . A A . 88 LEU CA 1 1
24 34088 1 1 88 LEU CB C -3.117 -3.100 -8.287 1.00 . A A . 88 LEU CB 1 1
24 34089 1 1 88 LEU CD1 C -2.165 -1.525 -9.994 1.00 . A A . 88 LEU CD1 1 1
24 34090 1 1 88 LEU CD2 C -3.070 -3.743 -10.709 1.00 . A A . 88 LEU CD2 1 1
24 34091 1 1 88 LEU CG C -3.217 -2.591 -9.727 1.00 . A A . 88 LEU CG 1 1
24 34092 1 1 88 LEU H H -0.797 -2.441 -7.125 1.00 . A A . 88 LEU H 1 1
24 34093 1 1 88 LEU HA H -3.396 -1.116 -7.513 1.00 . A A . 88 LEU HA 1 1
24 34094 1 1 88 LEU HB2 H -2.309 -3.815 -8.235 1.00 . A A . 88 LEU HB2 1 1
24 34095 1 1 88 LEU HB3 H -4.039 -3.608 -8.044 1.00 . A A . 88 LEU HB3 1 1
24 34096 1 1 88 LEU HD11 H -2.177 -0.800 -9.192 1.00 . A A . 88 LEU HD11 1 1
24 34097 1 1 88 LEU HD12 H -1.190 -1.986 -10.047 1.00 . A A . 88 LEU HD12 1 1
24 34098 1 1 88 LEU HD13 H -2.380 -1.031 -10.929 1.00 . A A . 88 LEU HD13 1 1
24 34099 1 1 88 LEU HD21 H -2.539 -3.404 -11.586 1.00 . A A . 88 LEU HD21 1 1
24 34100 1 1 88 LEU HD22 H -2.518 -4.546 -10.242 1.00 . A A . 88 LEU HD22 1 1
24 34101 1 1 88 LEU HD23 H -4.049 -4.099 -10.996 1.00 . A A . 88 LEU HD23 1 1
24 34102 1 1 88 LEU HG H -4.190 -2.144 -9.878 1.00 . A A . 88 LEU HG 1 1
24 34103 1 1 88 LEU N N -1.446 -1.707 -7.145 1.00 . A A . 88 LEU N 1 1
24 34104 1 1 88 LEU O O -3.164 -3.632 -5.477 1.00 . A A . 88 LEU O 1 1
24 34105 1 1 89 LEU C C -6.018 -2.037 -3.770 1.00 . A A . 89 LEU C 1 1
24 34106 1 1 89 LEU CA C -4.503 -1.879 -3.803 1.00 . A A . 89 LEU CA 1 1
24 34107 1 1 89 LEU CB C -4.107 -0.775 -2.820 1.00 . A A . 89 LEU CB 1 1
24 34108 1 1 89 LEU CD1 C -3.063 1.456 -2.458 1.00 . A A . 89 LEU CD1 1 1
24 34109 1 1 89 LEU CD2 C -1.729 -0.417 -3.426 1.00 . A A . 89 LEU CD2 1 1
24 34110 1 1 89 LEU CG C -3.095 0.227 -3.345 1.00 . A A . 89 LEU CG 1 1
24 34111 1 1 89 LEU H H -4.121 -0.670 -5.499 1.00 . A A . 89 LEU H 1 1
24 34112 1 1 89 LEU HA H -4.041 -2.798 -3.487 1.00 . A A . 89 LEU HA 1 1
24 34113 1 1 89 LEU HB2 H -4.999 -0.234 -2.538 1.00 . A A . 89 LEU HB2 1 1
24 34114 1 1 89 LEU HB3 H -3.696 -1.238 -1.937 1.00 . A A . 89 LEU HB3 1 1
24 34115 1 1 89 LEU HD11 H -3.801 1.355 -1.676 1.00 . A A . 89 LEU HD11 1 1
24 34116 1 1 89 LEU HD12 H -2.085 1.552 -2.019 1.00 . A A . 89 LEU HD12 1 1
24 34117 1 1 89 LEU HD13 H -3.282 2.332 -3.048 1.00 . A A . 89 LEU HD13 1 1
24 34118 1 1 89 LEU HD21 H -0.973 0.306 -3.163 1.00 . A A . 89 LEU HD21 1 1
24 34119 1 1 89 LEU HD22 H -1.691 -1.248 -2.742 1.00 . A A . 89 LEU HD22 1 1
24 34120 1 1 89 LEU HD23 H -1.559 -0.769 -4.432 1.00 . A A . 89 LEU HD23 1 1
24 34121 1 1 89 LEU HG H -3.381 0.531 -4.337 1.00 . A A . 89 LEU HG 1 1
24 34122 1 1 89 LEU N N -4.005 -1.574 -5.139 1.00 . A A . 89 LEU N 1 1
24 34123 1 1 89 LEU O O -6.671 -2.202 -4.800 1.00 . A A . 89 LEU O 1 1
24 34124 1 1 90 GLU C C -8.401 -1.010 -1.287 1.00 . A A . 90 GLU C 1 1
24 34125 1 1 90 GLU CA C -7.988 -2.051 -2.324 1.00 . A A . 90 GLU CA 1 1
24 34126 1 1 90 GLU CB C -8.361 -3.466 -1.860 1.00 . A A . 90 GLU CB 1 1
24 34127 1 1 90 GLU CD C -10.099 -4.870 -0.674 1.00 . A A . 90 GLU CD 1 1
24 34128 1 1 90 GLU CG C -9.437 -3.510 -0.783 1.00 . A A . 90 GLU CG 1 1
24 34129 1 1 90 GLU H H -5.963 -1.803 -1.791 1.00 . A A . 90 GLU H 1 1
24 34130 1 1 90 GLU HA H -8.492 -1.838 -3.254 1.00 . A A . 90 GLU HA 1 1
24 34131 1 1 90 GLU HB2 H -8.718 -4.023 -2.712 1.00 . A A . 90 GLU HB2 1 1
24 34132 1 1 90 GLU HB3 H -7.476 -3.948 -1.472 1.00 . A A . 90 GLU HB3 1 1
24 34133 1 1 90 GLU HG2 H -8.985 -3.269 0.169 1.00 . A A . 90 GLU HG2 1 1
24 34134 1 1 90 GLU HG3 H -10.193 -2.775 -1.017 1.00 . A A . 90 GLU HG3 1 1
24 34135 1 1 90 GLU N N -6.557 -1.954 -2.558 1.00 . A A . 90 GLU N 1 1
24 34136 1 1 90 GLU O O -7.664 -0.746 -0.335 1.00 . A A . 90 GLU O 1 1
24 34137 1 1 90 GLU OE1 O -9.487 -5.865 -1.116 1.00 . A A . 90 GLU OE1 1 1
24 34138 1 1 90 GLU OE2 O -11.229 -4.939 -0.146 1.00 . A A . 90 GLU OE2 1 1
24 34139 1 1 91 LYS C C -10.065 0.088 0.881 1.00 . A A . 91 LYS C 1 1
24 34140 1 1 91 LYS CA C -10.061 0.604 -0.554 1.00 . A A . 91 LYS CA 1 1
24 34141 1 1 91 LYS CB C -11.461 1.056 -0.962 1.00 . A A . 91 LYS CB 1 1
24 34142 1 1 91 LYS CD C -11.352 3.523 -1.426 1.00 . A A . 91 LYS CD 1 1
24 34143 1 1 91 LYS CE C -11.015 4.817 -0.701 1.00 . A A . 91 LYS CE 1 1
24 34144 1 1 91 LYS CG C -11.818 2.445 -0.460 1.00 . A A . 91 LYS CG 1 1
24 34145 1 1 91 LYS H H -10.118 -0.658 -2.253 1.00 . A A . 91 LYS H 1 1
24 34146 1 1 91 LYS HA H -9.391 1.449 -0.615 1.00 . A A . 91 LYS HA 1 1
24 34147 1 1 91 LYS HB2 H -11.522 1.059 -2.041 1.00 . A A . 91 LYS HB2 1 1
24 34148 1 1 91 LYS HB3 H -12.183 0.356 -0.569 1.00 . A A . 91 LYS HB3 1 1
24 34149 1 1 91 LYS HD2 H -10.471 3.173 -1.943 1.00 . A A . 91 LYS HD2 1 1
24 34150 1 1 91 LYS HD3 H -12.139 3.716 -2.141 1.00 . A A . 91 LYS HD3 1 1
24 34151 1 1 91 LYS HE2 H -11.313 4.726 0.332 1.00 . A A . 91 LYS HE2 1 1
24 34152 1 1 91 LYS HE3 H -9.948 4.976 -0.754 1.00 . A A . 91 LYS HE3 1 1
24 34153 1 1 91 LYS HG2 H -12.889 2.513 -0.348 1.00 . A A . 91 LYS HG2 1 1
24 34154 1 1 91 LYS HG3 H -11.344 2.604 0.498 1.00 . A A . 91 LYS HG3 1 1
24 34155 1 1 91 LYS HZ1 H -11.251 6.254 -2.199 1.00 . A A . 91 LYS HZ1 1 1
24 34156 1 1 91 LYS HZ2 H -12.704 5.757 -1.492 1.00 . A A . 91 LYS HZ2 1 1
24 34157 1 1 91 LYS HZ3 H -11.671 6.800 -0.654 1.00 . A A . 91 LYS HZ3 1 1
24 34158 1 1 91 LYS N N -9.572 -0.413 -1.476 1.00 . A A . 91 LYS N 1 1
24 34159 1 1 91 LYS NZ N -11.709 5.989 -1.304 1.00 . A A . 91 LYS NZ 1 1
24 34160 1 1 91 LYS O O -10.961 -0.652 1.286 1.00 . A A . 91 LYS O 1 1
24 34161 1 1 92 GLY C C -10.104 0.526 3.874 1.00 . A A . 92 GLY C 1 1
24 34162 1 1 92 GLY CA C -8.940 0.055 3.024 1.00 . A A . 92 GLY CA 1 1
24 34163 1 1 92 GLY H H -8.365 1.072 1.259 1.00 . A A . 92 GLY H 1 1
24 34164 1 1 92 GLY HA2 H -8.901 -1.023 3.052 1.00 . A A . 92 GLY HA2 1 1
24 34165 1 1 92 GLY HA3 H -8.023 0.449 3.438 1.00 . A A . 92 GLY HA3 1 1
24 34166 1 1 92 GLY N N -9.049 0.484 1.642 1.00 . A A . 92 GLY N 1 1
24 34167 1 1 92 GLY O O -10.113 1.659 4.354 1.00 . A A . 92 GLY O 1 1
24 34168 1 1 93 GLN C C -12.010 -0.299 6.339 1.00 . A A . 93 GLN C 1 1
24 34169 1 1 93 GLN CA C -12.262 -0.018 4.861 1.00 . A A . 93 GLN CA 1 1
24 34170 1 1 93 GLN CB C -13.476 -0.814 4.375 1.00 . A A . 93 GLN CB 1 1
24 34171 1 1 93 GLN CD C -15.870 -0.224 4.931 1.00 . A A . 93 GLN CD 1 1
24 34172 1 1 93 GLN CG C -14.677 0.054 4.037 1.00 . A A . 93 GLN CG 1 1
24 34173 1 1 93 GLN H H -11.022 -1.237 3.654 1.00 . A A . 93 GLN H 1 1
24 34174 1 1 93 GLN HA H -12.461 1.036 4.736 1.00 . A A . 93 GLN HA 1 1
24 34175 1 1 93 GLN HB2 H -13.198 -1.367 3.490 1.00 . A A . 93 GLN HB2 1 1
24 34176 1 1 93 GLN HB3 H -13.769 -1.512 5.146 1.00 . A A . 93 GLN HB3 1 1
24 34177 1 1 93 GLN HE21 H -17.097 0.564 3.580 1.00 . A A . 93 GLN HE21 1 1
24 34178 1 1 93 GLN HE22 H -17.846 -0.027 5.019 1.00 . A A . 93 GLN HE22 1 1
24 34179 1 1 93 GLN HG2 H -14.398 1.091 4.149 1.00 . A A . 93 GLN HG2 1 1
24 34180 1 1 93 GLN HG3 H -14.962 -0.132 3.012 1.00 . A A . 93 GLN HG3 1 1
24 34181 1 1 93 GLN N N -11.088 -0.349 4.062 1.00 . A A . 93 GLN N 1 1
24 34182 1 1 93 GLN NE2 N -17.058 0.141 4.463 1.00 . A A . 93 GLN NE2 1 1
24 34183 1 1 93 GLN O O -11.870 -1.452 6.747 1.00 . A A . 93 GLN O 1 1
24 34184 1 1 93 GLN OE1 O -15.726 -0.762 6.029 1.00 . A A . 93 GLN OE1 1 1
24 34185 1 1 94 SER C C -13.021 0.352 9.313 1.00 . A A . 94 SER C 1 1
24 34186 1 1 94 SER CA C -11.717 0.631 8.569 1.00 . A A . 94 SER CA 1 1
24 34187 1 1 94 SER CB C -11.062 1.901 9.118 1.00 . A A . 94 SER CB 1 1
24 34188 1 1 94 SER H H -12.072 1.656 6.752 1.00 . A A . 94 SER H 1 1
24 34189 1 1 94 SER HA H -11.046 -0.202 8.718 1.00 . A A . 94 SER HA 1 1
24 34190 1 1 94 SER HB2 H -10.691 2.495 8.297 1.00 . A A . 94 SER HB2 1 1
24 34191 1 1 94 SER HB3 H -11.794 2.470 9.672 1.00 . A A . 94 SER HB3 1 1
24 34192 1 1 94 SER HG H -9.307 1.112 9.486 1.00 . A A . 94 SER HG 1 1
24 34193 1 1 94 SER N N -11.953 0.763 7.136 1.00 . A A . 94 SER N 1 1
24 34194 1 1 94 SER O O -14.084 0.836 8.923 1.00 . A A . 94 SER O 1 1
24 34195 1 1 94 SER OG O -9.981 1.586 9.978 1.00 . A A . 94 SER OG 1 1
24 34196 1 1 95 PRO C C -14.917 0.459 11.638 1.00 . A A . 95 PRO C 1 1
24 34197 1 1 95 PRO CA C -14.140 -0.778 11.199 1.00 . A A . 95 PRO CA 1 1
24 34198 1 1 95 PRO CB C -13.556 -1.501 12.414 1.00 . A A . 95 PRO CB 1 1
24 34199 1 1 95 PRO CD C -11.731 -1.056 10.936 1.00 . A A . 95 PRO CD 1 1
24 34200 1 1 95 PRO CG C -12.252 -2.045 11.942 1.00 . A A . 95 PRO CG 1 1
24 34201 1 1 95 PRO HA H -14.800 -1.444 10.662 1.00 . A A . 95 PRO HA 1 1
24 34202 1 1 95 PRO HB2 H -13.422 -0.799 13.224 1.00 . A A . 95 PRO HB2 1 1
24 34203 1 1 95 PRO HB3 H -14.224 -2.292 12.721 1.00 . A A . 95 PRO HB3 1 1
24 34204 1 1 95 PRO HD2 H -11.107 -0.319 11.420 1.00 . A A . 95 PRO HD2 1 1
24 34205 1 1 95 PRO HD3 H -11.184 -1.563 10.156 1.00 . A A . 95 PRO HD3 1 1
24 34206 1 1 95 PRO HG2 H -11.567 -2.130 12.773 1.00 . A A . 95 PRO HG2 1 1
24 34207 1 1 95 PRO HG3 H -12.401 -3.008 11.477 1.00 . A A . 95 PRO HG3 1 1
24 34208 1 1 95 PRO N N -12.958 -0.437 10.401 1.00 . A A . 95 PRO N 1 1
24 34209 1 1 95 PRO O O -16.146 0.441 11.703 1.00 . A A . 95 PRO O 1 1
24 34210 1 1 96 THR C C -15.159 3.657 11.177 1.00 . A A . 96 THR C 1 1
24 34211 1 1 96 THR CA C -14.812 2.777 12.373 1.00 . A A . 96 THR CA 1 1
24 34212 1 1 96 THR CB C -13.880 3.532 13.322 1.00 . A A . 96 THR CB 1 1
24 34213 1 1 96 THR CG2 C -12.471 3.677 12.789 1.00 . A A . 96 THR CG2 1 1
24 34214 1 1 96 THR H H -13.215 1.483 11.867 1.00 . A A . 96 THR H 1 1
24 34215 1 1 96 THR HA H -15.722 2.529 12.898 1.00 . A A . 96 THR HA 1 1
24 34216 1 1 96 THR HB H -13.826 2.995 14.259 1.00 . A A . 96 THR HB 1 1
24 34217 1 1 96 THR HG1 H -14.300 5.370 12.791 1.00 . A A . 96 THR HG1 1 1
24 34218 1 1 96 THR HG21 H -11.815 3.003 13.319 1.00 . A A . 96 THR HG21 1 1
24 34219 1 1 96 THR HG22 H -12.459 3.439 11.736 1.00 . A A . 96 THR HG22 1 1
24 34220 1 1 96 THR HG23 H -12.135 4.693 12.933 1.00 . A A . 96 THR HG23 1 1
24 34221 1 1 96 THR N N -14.191 1.531 11.939 1.00 . A A . 96 THR N 1 1
24 34222 1 1 96 THR O O -15.946 4.611 11.354 1.00 . A A . 96 THR O 1 1
24 34223 1 1 96 THR OXT O -14.640 3.387 10.073 1.00 . A A . 96 THR OXT 1 1
24 34224 1 1 96 THR OG1 O -14.377 4.832 13.583 1.00 . A A . 96 THR OG1 1 1
25 34225 1 1 1 PRO C C -20.875 4.309 -3.555 1.00 . A A . 1 PRO C 1 1
25 34226 1 1 1 PRO CA C -20.706 5.557 -4.420 1.00 . A A . 1 PRO CA 1 1
25 34227 1 1 1 PRO CB C -20.163 6.715 -3.585 1.00 . A A . 1 PRO CB 1 1
25 34228 1 1 1 PRO CD C -22.059 7.461 -4.862 1.00 . A A . 1 PRO CD 1 1
25 34229 1 1 1 PRO CG C -21.251 7.735 -3.616 1.00 . A A . 1 PRO CG 1 1
25 34230 1 1 1 PRO H2 H -22.688 5.421 -4.507 1.00 . A A . 1 PRO H2 1 1
25 34231 1 1 1 PRO H3 H -21.944 5.570 -5.967 1.00 . A A . 1 PRO H3 1 1
25 34232 1 1 1 PRO HA H -20.014 5.342 -5.220 1.00 . A A . 1 PRO HA 1 1
25 34233 1 1 1 PRO HB2 H -19.963 6.377 -2.579 1.00 . A A . 1 PRO HB2 1 1
25 34234 1 1 1 PRO HB3 H -19.256 7.092 -4.033 1.00 . A A . 1 PRO HB3 1 1
25 34235 1 1 1 PRO HD2 H -23.080 7.788 -4.728 1.00 . A A . 1 PRO HD2 1 1
25 34236 1 1 1 PRO HD3 H -21.614 7.952 -5.714 1.00 . A A . 1 PRO HD3 1 1
25 34237 1 1 1 PRO HG2 H -21.872 7.634 -2.738 1.00 . A A . 1 PRO HG2 1 1
25 34238 1 1 1 PRO HG3 H -20.823 8.726 -3.660 1.00 . A A . 1 PRO HG3 1 1
25 34239 1 1 1 PRO N N -21.996 5.998 -5.013 1.00 . A A . 1 PRO N 1 1
25 34240 1 1 1 PRO O O -21.759 4.248 -2.700 1.00 . A A . 1 PRO O 1 1
25 34241 1 1 2 LYS C C -18.667 1.513 -2.814 1.00 . A A . 2 LYS C 1 1
25 34242 1 1 2 LYS CA C -20.072 2.070 -3.031 1.00 . A A . 2 LYS CA 1 1
25 34243 1 1 2 LYS CB C -20.933 1.040 -3.766 1.00 . A A . 2 LYS CB 1 1
25 34244 1 1 2 LYS CD C -22.889 0.636 -5.291 1.00 . A A . 2 LYS CD 1 1
25 34245 1 1 2 LYS CE C -23.455 1.340 -6.514 1.00 . A A . 2 LYS CE 1 1
25 34246 1 1 2 LYS CG C -22.213 1.618 -4.347 1.00 . A A . 2 LYS CG 1 1
25 34247 1 1 2 LYS H H -19.339 3.427 -4.481 1.00 . A A . 2 LYS H 1 1
25 34248 1 1 2 LYS HA H -20.519 2.281 -2.071 1.00 . A A . 2 LYS HA 1 1
25 34249 1 1 2 LYS HB2 H -20.355 0.617 -4.575 1.00 . A A . 2 LYS HB2 1 1
25 34250 1 1 2 LYS HB3 H -21.199 0.253 -3.077 1.00 . A A . 2 LYS HB3 1 1
25 34251 1 1 2 LYS HD2 H -22.164 -0.096 -5.613 1.00 . A A . 2 LYS HD2 1 1
25 34252 1 1 2 LYS HD3 H -23.694 0.143 -4.766 1.00 . A A . 2 LYS HD3 1 1
25 34253 1 1 2 LYS HE2 H -23.737 2.345 -6.237 1.00 . A A . 2 LYS HE2 1 1
25 34254 1 1 2 LYS HE3 H -22.691 1.379 -7.276 1.00 . A A . 2 LYS HE3 1 1
25 34255 1 1 2 LYS HG2 H -22.891 1.849 -3.539 1.00 . A A . 2 LYS HG2 1 1
25 34256 1 1 2 LYS HG3 H -21.975 2.521 -4.890 1.00 . A A . 2 LYS HG3 1 1
25 34257 1 1 2 LYS HZ1 H -24.942 1.071 -7.955 1.00 . A A . 2 LYS HZ1 1 1
25 34258 1 1 2 LYS HZ2 H -24.425 -0.366 -7.229 1.00 . A A . 2 LYS HZ2 1 1
25 34259 1 1 2 LYS HZ3 H -25.437 0.694 -6.382 1.00 . A A . 2 LYS HZ3 1 1
25 34260 1 1 2 LYS N N -20.021 3.317 -3.786 1.00 . A A . 2 LYS N 1 1
25 34261 1 1 2 LYS NZ N -24.648 0.636 -7.058 1.00 . A A . 2 LYS NZ 1 1
25 34262 1 1 2 LYS O O -18.097 0.883 -3.705 1.00 . A A . 2 LYS O 1 1
25 34263 1 1 3 PRO C C -16.587 -0.243 -1.500 1.00 . A A . 3 PRO C 1 1
25 34264 1 1 3 PRO CA C -16.735 1.259 -1.304 1.00 . A A . 3 PRO CA 1 1
25 34265 1 1 3 PRO CB C -16.559 1.615 0.170 1.00 . A A . 3 PRO CB 1 1
25 34266 1 1 3 PRO CD C -18.682 2.486 -0.502 1.00 . A A . 3 PRO CD 1 1
25 34267 1 1 3 PRO CG C -17.514 2.733 0.413 1.00 . A A . 3 PRO CG 1 1
25 34268 1 1 3 PRO HA H -15.985 1.770 -1.891 1.00 . A A . 3 PRO HA 1 1
25 34269 1 1 3 PRO HB2 H -16.791 0.754 0.777 1.00 . A A . 3 PRO HB2 1 1
25 34270 1 1 3 PRO HB3 H -15.539 1.922 0.345 1.00 . A A . 3 PRO HB3 1 1
25 34271 1 1 3 PRO HD2 H -19.434 1.894 -0.003 1.00 . A A . 3 PRO HD2 1 1
25 34272 1 1 3 PRO HD3 H -19.099 3.422 -0.842 1.00 . A A . 3 PRO HD3 1 1
25 34273 1 1 3 PRO HG2 H -17.837 2.722 1.443 1.00 . A A . 3 PRO HG2 1 1
25 34274 1 1 3 PRO HG3 H -17.045 3.676 0.175 1.00 . A A . 3 PRO HG3 1 1
25 34275 1 1 3 PRO N N -18.082 1.740 -1.623 1.00 . A A . 3 PRO N 1 1
25 34276 1 1 3 PRO O O -17.442 -0.890 -2.105 1.00 . A A . 3 PRO O 1 1
25 34277 1 1 4 GLY C C -14.512 -2.540 -2.419 1.00 . A A . 4 GLY C 1 1
25 34278 1 1 4 GLY CA C -15.234 -2.212 -1.127 1.00 . A A . 4 GLY CA 1 1
25 34279 1 1 4 GLY H H -14.838 -0.222 -0.526 1.00 . A A . 4 GLY H 1 1
25 34280 1 1 4 GLY HA2 H -14.631 -2.542 -0.294 1.00 . A A . 4 GLY HA2 1 1
25 34281 1 1 4 GLY HA3 H -16.176 -2.740 -1.109 1.00 . A A . 4 GLY HA3 1 1
25 34282 1 1 4 GLY N N -15.487 -0.791 -0.991 1.00 . A A . 4 GLY N 1 1
25 34283 1 1 4 GLY O O -13.872 -3.585 -2.536 1.00 . A A . 4 GLY O 1 1
25 34284 1 1 5 ASP C C -12.466 -1.636 -4.577 1.00 . A A . 5 ASP C 1 1
25 34285 1 1 5 ASP CA C -13.968 -1.821 -4.684 1.00 . A A . 5 ASP CA 1 1
25 34286 1 1 5 ASP CB C -14.543 -0.843 -5.710 1.00 . A A . 5 ASP CB 1 1
25 34287 1 1 5 ASP CG C -15.994 -1.135 -6.037 1.00 . A A . 5 ASP CG 1 1
25 34288 1 1 5 ASP H H -15.135 -0.822 -3.231 1.00 . A A . 5 ASP H 1 1
25 34289 1 1 5 ASP HA H -14.158 -2.832 -5.018 1.00 . A A . 5 ASP HA 1 1
25 34290 1 1 5 ASP HB2 H -14.476 0.160 -5.318 1.00 . A A . 5 ASP HB2 1 1
25 34291 1 1 5 ASP HB3 H -13.967 -0.908 -6.622 1.00 . A A . 5 ASP HB3 1 1
25 34292 1 1 5 ASP N N -14.614 -1.637 -3.390 1.00 . A A . 5 ASP N 1 1
25 34293 1 1 5 ASP O O -11.975 -0.789 -3.831 1.00 . A A . 5 ASP O 1 1
25 34294 1 1 5 ASP OD1 O -16.251 -2.088 -6.802 1.00 . A A . 5 ASP OD1 1 1
25 34295 1 1 5 ASP OD2 O -16.874 -0.410 -5.527 1.00 . A A . 5 ASP OD2 1 1
25 34296 1 1 6 ILE C C -9.812 -1.178 -6.141 1.00 . A A . 6 ILE C 1 1
25 34297 1 1 6 ILE CA C -10.300 -2.397 -5.364 1.00 . A A . 6 ILE CA 1 1
25 34298 1 1 6 ILE CB C -9.748 -3.685 -6.009 1.00 . A A . 6 ILE CB 1 1
25 34299 1 1 6 ILE CD1 C -10.339 -5.149 -4.013 1.00 . A A . 6 ILE CD1 1 1
25 34300 1 1 6 ILE CG1 C -9.247 -4.650 -4.934 1.00 . A A . 6 ILE CG1 1 1
25 34301 1 1 6 ILE CG2 C -8.635 -3.376 -7.008 1.00 . A A . 6 ILE CG2 1 1
25 34302 1 1 6 ILE H H -12.212 -3.089 -5.910 1.00 . A A . 6 ILE H 1 1
25 34303 1 1 6 ILE HA H -9.942 -2.341 -4.345 1.00 . A A . 6 ILE HA 1 1
25 34304 1 1 6 ILE HB H -10.565 -4.153 -6.544 1.00 . A A . 6 ILE HB 1 1
25 34305 1 1 6 ILE HD11 H -10.682 -4.337 -3.389 1.00 . A A . 6 ILE HD11 1 1
25 34306 1 1 6 ILE HD12 H -11.163 -5.523 -4.602 1.00 . A A . 6 ILE HD12 1 1
25 34307 1 1 6 ILE HD13 H -9.951 -5.942 -3.392 1.00 . A A . 6 ILE HD13 1 1
25 34308 1 1 6 ILE HG12 H -8.799 -5.509 -5.412 1.00 . A A . 6 ILE HG12 1 1
25 34309 1 1 6 ILE HG13 H -8.504 -4.150 -4.332 1.00 . A A . 6 ILE HG13 1 1
25 34310 1 1 6 ILE HG21 H -7.863 -2.798 -6.519 1.00 . A A . 6 ILE HG21 1 1
25 34311 1 1 6 ILE HG22 H -8.215 -4.300 -7.377 1.00 . A A . 6 ILE HG22 1 1
25 34312 1 1 6 ILE HG23 H -9.039 -2.808 -7.833 1.00 . A A . 6 ILE HG23 1 1
25 34313 1 1 6 ILE N N -11.749 -2.441 -5.339 1.00 . A A . 6 ILE N 1 1
25 34314 1 1 6 ILE O O -10.449 -0.750 -7.105 1.00 . A A . 6 ILE O 1 1
25 34315 1 1 7 PHE C C -6.587 0.393 -6.494 1.00 . A A . 7 PHE C 1 1
25 34316 1 1 7 PHE CA C -8.103 0.521 -6.408 1.00 . A A . 7 PHE CA 1 1
25 34317 1 1 7 PHE CB C -8.507 1.822 -5.700 1.00 . A A . 7 PHE CB 1 1
25 34318 1 1 7 PHE CD1 C -6.378 2.713 -4.705 1.00 . A A . 7 PHE CD1 1 1
25 34319 1 1 7 PHE CD2 C -8.111 2.008 -3.227 1.00 . A A . 7 PHE CD2 1 1
25 34320 1 1 7 PHE CE1 C -5.590 3.055 -3.624 1.00 . A A . 7 PHE CE1 1 1
25 34321 1 1 7 PHE CE2 C -7.328 2.350 -2.141 1.00 . A A . 7 PHE CE2 1 1
25 34322 1 1 7 PHE CG C -7.647 2.186 -4.520 1.00 . A A . 7 PHE CG 1 1
25 34323 1 1 7 PHE CZ C -6.065 2.874 -2.341 1.00 . A A . 7 PHE CZ 1 1
25 34324 1 1 7 PHE H H -8.204 -1.023 -4.965 1.00 . A A . 7 PHE H 1 1
25 34325 1 1 7 PHE HA H -8.501 0.532 -7.412 1.00 . A A . 7 PHE HA 1 1
25 34326 1 1 7 PHE HB2 H -8.453 2.636 -6.407 1.00 . A A . 7 PHE HB2 1 1
25 34327 1 1 7 PHE HB3 H -9.525 1.728 -5.351 1.00 . A A . 7 PHE HB3 1 1
25 34328 1 1 7 PHE HD1 H -6.004 2.854 -5.709 1.00 . A A . 7 PHE HD1 1 1
25 34329 1 1 7 PHE HD2 H -9.098 1.598 -3.070 1.00 . A A . 7 PHE HD2 1 1
25 34330 1 1 7 PHE HE1 H -4.603 3.465 -3.783 1.00 . A A . 7 PHE HE1 1 1
25 34331 1 1 7 PHE HE2 H -7.702 2.208 -1.138 1.00 . A A . 7 PHE HE2 1 1
25 34332 1 1 7 PHE HZ H -5.451 3.144 -1.495 1.00 . A A . 7 PHE HZ 1 1
25 34333 1 1 7 PHE N N -8.675 -0.633 -5.731 1.00 . A A . 7 PHE N 1 1
25 34334 1 1 7 PHE O O -5.978 -0.373 -5.750 1.00 . A A . 7 PHE O 1 1
25 34335 1 1 8 GLU C C -3.924 2.485 -7.529 1.00 . A A . 8 GLU C 1 1
25 34336 1 1 8 GLU CA C -4.540 1.093 -7.602 1.00 . A A . 8 GLU CA 1 1
25 34337 1 1 8 GLU CB C -4.211 0.459 -8.950 1.00 . A A . 8 GLU CB 1 1
25 34338 1 1 8 GLU CD C -4.907 0.231 -11.366 1.00 . A A . 8 GLU CD 1 1
25 34339 1 1 8 GLU CG C -4.985 1.066 -10.102 1.00 . A A . 8 GLU CG 1 1
25 34340 1 1 8 GLU H H -6.524 1.724 -7.983 1.00 . A A . 8 GLU H 1 1
25 34341 1 1 8 GLU HA H -4.114 0.481 -6.818 1.00 . A A . 8 GLU HA 1 1
25 34342 1 1 8 GLU HB2 H -3.157 0.587 -9.147 1.00 . A A . 8 GLU HB2 1 1
25 34343 1 1 8 GLU HB3 H -4.438 -0.595 -8.906 1.00 . A A . 8 GLU HB3 1 1
25 34344 1 1 8 GLU HG2 H -6.020 1.156 -9.811 1.00 . A A . 8 GLU HG2 1 1
25 34345 1 1 8 GLU HG3 H -4.582 2.046 -10.308 1.00 . A A . 8 GLU HG3 1 1
25 34346 1 1 8 GLU N N -5.984 1.138 -7.413 1.00 . A A . 8 GLU N 1 1
25 34347 1 1 8 GLU O O -4.516 3.469 -7.971 1.00 . A A . 8 GLU O 1 1
25 34348 1 1 8 GLU OE1 O -4.978 -1.011 -11.262 1.00 . A A . 8 GLU OE1 1 1
25 34349 1 1 8 GLU OE2 O -4.777 0.820 -12.459 1.00 . A A . 8 GLU OE2 1 1
25 34350 1 1 9 VAL C C -0.927 3.882 -7.938 1.00 . A A . 9 VAL C 1 1
25 34351 1 1 9 VAL CA C -1.984 3.793 -6.848 1.00 . A A . 9 VAL CA 1 1
25 34352 1 1 9 VAL CB C -1.327 3.937 -5.443 1.00 . A A . 9 VAL CB 1 1
25 34353 1 1 9 VAL CG1 C -1.505 2.666 -4.626 1.00 . A A . 9 VAL CG1 1 1
25 34354 1 1 9 VAL CG2 C 0.154 4.293 -5.537 1.00 . A A . 9 VAL CG2 1 1
25 34355 1 1 9 VAL H H -2.309 1.714 -6.665 1.00 . A A . 9 VAL H 1 1
25 34356 1 1 9 VAL HA H -2.684 4.606 -6.983 1.00 . A A . 9 VAL HA 1 1
25 34357 1 1 9 VAL HB H -1.830 4.738 -4.920 1.00 . A A . 9 VAL HB 1 1
25 34358 1 1 9 VAL HG11 H -2.509 2.289 -4.757 1.00 . A A . 9 VAL HG11 1 1
25 34359 1 1 9 VAL HG12 H -0.797 1.924 -4.963 1.00 . A A . 9 VAL HG12 1 1
25 34360 1 1 9 VAL HG13 H -1.333 2.881 -3.583 1.00 . A A . 9 VAL HG13 1 1
25 34361 1 1 9 VAL HG21 H 0.718 3.415 -5.818 1.00 . A A . 9 VAL HG21 1 1
25 34362 1 1 9 VAL HG22 H 0.297 5.063 -6.277 1.00 . A A . 9 VAL HG22 1 1
25 34363 1 1 9 VAL HG23 H 0.500 4.648 -4.577 1.00 . A A . 9 VAL HG23 1 1
25 34364 1 1 9 VAL N N -2.721 2.544 -6.979 1.00 . A A . 9 VAL N 1 1
25 34365 1 1 9 VAL O O 0.003 3.079 -7.980 1.00 . A A . 9 VAL O 1 1
25 34366 1 1 10 GLU C C 0.749 6.240 -9.703 1.00 . A A . 10 GLU C 1 1
25 34367 1 1 10 GLU CA C -0.152 5.031 -9.924 1.00 . A A . 10 GLU CA 1 1
25 34368 1 1 10 GLU CB C -0.922 5.167 -11.231 1.00 . A A . 10 GLU CB 1 1
25 34369 1 1 10 GLU CD C -0.577 4.807 -13.709 1.00 . A A . 10 GLU CD 1 1
25 34370 1 1 10 GLU CG C -0.040 5.441 -12.440 1.00 . A A . 10 GLU CG 1 1
25 34371 1 1 10 GLU H H -1.854 5.454 -8.746 1.00 . A A . 10 GLU H 1 1
25 34372 1 1 10 GLU HA H 0.465 4.147 -9.977 1.00 . A A . 10 GLU HA 1 1
25 34373 1 1 10 GLU HB2 H -1.461 4.248 -11.404 1.00 . A A . 10 GLU HB2 1 1
25 34374 1 1 10 GLU HB3 H -1.629 5.977 -11.133 1.00 . A A . 10 GLU HB3 1 1
25 34375 1 1 10 GLU HG2 H 0.023 6.509 -12.589 1.00 . A A . 10 GLU HG2 1 1
25 34376 1 1 10 GLU HG3 H 0.946 5.046 -12.247 1.00 . A A . 10 GLU HG3 1 1
25 34377 1 1 10 GLU N N -1.086 4.851 -8.826 1.00 . A A . 10 GLU N 1 1
25 34378 1 1 10 GLU O O 0.644 7.245 -10.407 1.00 . A A . 10 GLU O 1 1
25 34379 1 1 10 GLU OE1 O -1.630 5.265 -14.201 1.00 . A A . 10 GLU OE1 1 1
25 34380 1 1 10 GLU OE2 O 0.055 3.854 -14.209 1.00 . A A . 10 GLU OE2 1 1
25 34381 1 1 11 LEU C C 3.835 7.063 -9.277 1.00 . A A . 11 LEU C 1 1
25 34382 1 1 11 LEU CA C 2.580 7.203 -8.425 1.00 . A A . 11 LEU CA 1 1
25 34383 1 1 11 LEU CB C 2.957 7.184 -6.942 1.00 . A A . 11 LEU CB 1 1
25 34384 1 1 11 LEU CD1 C 1.911 9.429 -6.519 1.00 . A A . 11 LEU CD1 1 1
25 34385 1 1 11 LEU CD2 C 3.430 8.412 -4.808 1.00 . A A . 11 LEU CD2 1 1
25 34386 1 1 11 LEU CG C 3.140 8.560 -6.295 1.00 . A A . 11 LEU CG 1 1
25 34387 1 1 11 LEU H H 1.683 5.299 -8.213 1.00 . A A . 11 LEU H 1 1
25 34388 1 1 11 LEU HA H 2.100 8.139 -8.656 1.00 . A A . 11 LEU HA 1 1
25 34389 1 1 11 LEU HB2 H 2.186 6.658 -6.407 1.00 . A A . 11 LEU HB2 1 1
25 34390 1 1 11 LEU HB3 H 3.882 6.638 -6.834 1.00 . A A . 11 LEU HB3 1 1
25 34391 1 1 11 LEU HD11 H 1.122 8.834 -6.953 1.00 . A A . 11 LEU HD11 1 1
25 34392 1 1 11 LEU HD12 H 1.578 9.834 -5.574 1.00 . A A . 11 LEU HD12 1 1
25 34393 1 1 11 LEU HD13 H 2.161 10.239 -7.188 1.00 . A A . 11 LEU HD13 1 1
25 34394 1 1 11 LEU HD21 H 2.999 9.246 -4.272 1.00 . A A . 11 LEU HD21 1 1
25 34395 1 1 11 LEU HD22 H 2.998 7.491 -4.446 1.00 . A A . 11 LEU HD22 1 1
25 34396 1 1 11 LEU HD23 H 4.498 8.396 -4.648 1.00 . A A . 11 LEU HD23 1 1
25 34397 1 1 11 LEU HG H 3.985 9.055 -6.753 1.00 . A A . 11 LEU HG 1 1
25 34398 1 1 11 LEU N N 1.645 6.128 -8.731 1.00 . A A . 11 LEU N 1 1
25 34399 1 1 11 LEU O O 4.104 5.996 -9.823 1.00 . A A . 11 LEU O 1 1
25 34400 1 1 12 ALA C C 7.041 7.873 -9.299 1.00 . A A . 12 ALA C 1 1
25 34401 1 1 12 ALA CA C 5.823 8.118 -10.182 1.00 . A A . 12 ALA CA 1 1
25 34402 1 1 12 ALA CB C 5.980 9.416 -10.955 1.00 . A A . 12 ALA CB 1 1
25 34403 1 1 12 ALA H H 4.332 8.964 -8.934 1.00 . A A . 12 ALA H 1 1
25 34404 1 1 12 ALA HA H 5.743 7.310 -10.897 1.00 . A A . 12 ALA HA 1 1
25 34405 1 1 12 ALA HB1 H 6.460 9.212 -11.902 1.00 . A A . 12 ALA HB1 1 1
25 34406 1 1 12 ALA HB2 H 5.008 9.851 -11.131 1.00 . A A . 12 ALA HB2 1 1
25 34407 1 1 12 ALA HB3 H 6.586 10.104 -10.385 1.00 . A A . 12 ALA HB3 1 1
25 34408 1 1 12 ALA N N 4.597 8.139 -9.392 1.00 . A A . 12 ALA N 1 1
25 34409 1 1 12 ALA O O 7.531 8.787 -8.636 1.00 . A A . 12 ALA O 1 1
25 34410 1 1 13 LYS C C 9.977 6.968 -8.960 1.00 . A A . 13 LYS C 1 1
25 34411 1 1 13 LYS CA C 8.696 6.264 -8.493 1.00 . A A . 13 LYS CA 1 1
25 34412 1 1 13 LYS CB C 8.896 4.749 -8.523 1.00 . A A . 13 LYS CB 1 1
25 34413 1 1 13 LYS CD C 10.247 5.106 -6.413 1.00 . A A . 13 LYS CD 1 1
25 34414 1 1 13 LYS CE C 9.101 4.928 -5.430 1.00 . A A . 13 LYS CE 1 1
25 34415 1 1 13 LYS CG C 10.055 4.255 -7.663 1.00 . A A . 13 LYS CG 1 1
25 34416 1 1 13 LYS H H 7.093 5.952 -9.845 1.00 . A A . 13 LYS H 1 1
25 34417 1 1 13 LYS HA H 8.497 6.563 -7.476 1.00 . A A . 13 LYS HA 1 1
25 34418 1 1 13 LYS HB2 H 7.992 4.272 -8.176 1.00 . A A . 13 LYS HB2 1 1
25 34419 1 1 13 LYS HB3 H 9.080 4.447 -9.543 1.00 . A A . 13 LYS HB3 1 1
25 34420 1 1 13 LYS HD2 H 11.168 4.815 -5.930 1.00 . A A . 13 LYS HD2 1 1
25 34421 1 1 13 LYS HD3 H 10.304 6.147 -6.701 1.00 . A A . 13 LYS HD3 1 1
25 34422 1 1 13 LYS HE2 H 8.424 4.180 -5.815 1.00 . A A . 13 LYS HE2 1 1
25 34423 1 1 13 LYS HE3 H 9.505 4.595 -4.486 1.00 . A A . 13 LYS HE3 1 1
25 34424 1 1 13 LYS HG2 H 9.856 3.239 -7.362 1.00 . A A . 13 LYS HG2 1 1
25 34425 1 1 13 LYS HG3 H 10.961 4.286 -8.249 1.00 . A A . 13 LYS HG3 1 1
25 34426 1 1 13 LYS HZ1 H 8.170 6.339 -4.203 1.00 . A A . 13 LYS HZ1 1 1
25 34427 1 1 13 LYS HZ2 H 8.898 7.003 -5.578 1.00 . A A . 13 LYS HZ2 1 1
25 34428 1 1 13 LYS HZ3 H 7.438 6.161 -5.716 1.00 . A A . 13 LYS HZ3 1 1
25 34429 1 1 13 LYS N N 7.529 6.635 -9.294 1.00 . A A . 13 LYS N 1 1
25 34430 1 1 13 LYS NZ N 8.349 6.196 -5.216 1.00 . A A . 13 LYS NZ 1 1
25 34431 1 1 13 LYS O O 11.079 6.458 -8.762 1.00 . A A . 13 LYS O 1 1
25 34432 1 1 14 ASN C C 11.186 10.144 -9.201 1.00 . A A . 14 ASN C 1 1
25 34433 1 1 14 ASN CA C 10.980 8.894 -10.050 1.00 . A A . 14 ASN CA 1 1
25 34434 1 1 14 ASN CB C 10.785 9.283 -11.516 1.00 . A A . 14 ASN CB 1 1
25 34435 1 1 14 ASN CG C 11.976 10.036 -12.078 1.00 . A A . 14 ASN CG 1 1
25 34436 1 1 14 ASN H H 8.941 8.494 -9.698 1.00 . A A . 14 ASN H 1 1
25 34437 1 1 14 ASN HA H 11.854 8.266 -9.964 1.00 . A A . 14 ASN HA 1 1
25 34438 1 1 14 ASN HB2 H 10.640 8.389 -12.104 1.00 . A A . 14 ASN HB2 1 1
25 34439 1 1 14 ASN HB3 H 9.911 9.912 -11.602 1.00 . A A . 14 ASN HB3 1 1
25 34440 1 1 14 ASN HD21 H 10.778 11.097 -13.258 1.00 . A A . 14 ASN HD21 1 1
25 34441 1 1 14 ASN HD22 H 12.463 11.459 -13.379 1.00 . A A . 14 ASN HD22 1 1
25 34442 1 1 14 ASN N N 9.833 8.134 -9.571 1.00 . A A . 14 ASN N 1 1
25 34443 1 1 14 ASN ND2 N 11.712 10.957 -12.998 1.00 . A A . 14 ASN ND2 1 1
25 34444 1 1 14 ASN O O 10.237 10.674 -8.623 1.00 . A A . 14 ASN O 1 1
25 34445 1 1 14 ASN OD1 O 13.118 9.793 -11.691 1.00 . A A . 14 ASN OD1 1 1
25 34446 1 1 15 ASP C C 12.918 11.467 -6.862 1.00 . A A . 15 ASP C 1 1
25 34447 1 1 15 ASP CA C 12.775 11.800 -8.346 1.00 . A A . 15 ASP CA 1 1
25 34448 1 1 15 ASP CB C 11.723 12.898 -8.536 1.00 . A A . 15 ASP CB 1 1
25 34449 1 1 15 ASP CG C 12.257 14.275 -8.194 1.00 . A A . 15 ASP CG 1 1
25 34450 1 1 15 ASP H H 13.143 10.138 -9.610 1.00 . A A . 15 ASP H 1 1
25 34451 1 1 15 ASP HA H 13.725 12.163 -8.708 1.00 . A A . 15 ASP HA 1 1
25 34452 1 1 15 ASP HB2 H 11.400 12.904 -9.567 1.00 . A A . 15 ASP HB2 1 1
25 34453 1 1 15 ASP HB3 H 10.876 12.691 -7.899 1.00 . A A . 15 ASP HB3 1 1
25 34454 1 1 15 ASP N N 12.432 10.609 -9.127 1.00 . A A . 15 ASP N 1 1
25 34455 1 1 15 ASP O O 13.905 11.841 -6.228 1.00 . A A . 15 ASP O 1 1
25 34456 1 1 15 ASP OD1 O 12.877 14.908 -9.075 1.00 . A A . 15 ASP OD1 1 1
25 34457 1 1 15 ASP OD2 O 12.056 14.721 -7.045 1.00 . A A . 15 ASP OD2 1 1
25 34458 1 1 16 ASN C C 11.116 9.143 -4.652 1.00 . A A . 16 ASN C 1 1
25 34459 1 1 16 ASN CA C 11.958 10.390 -4.901 1.00 . A A . 16 ASN CA 1 1
25 34460 1 1 16 ASN CB C 11.448 11.546 -4.035 1.00 . A A . 16 ASN CB 1 1
25 34461 1 1 16 ASN CG C 12.331 11.800 -2.829 1.00 . A A . 16 ASN CG 1 1
25 34462 1 1 16 ASN H H 11.169 10.495 -6.860 1.00 . A A . 16 ASN H 1 1
25 34463 1 1 16 ASN HA H 12.982 10.177 -4.634 1.00 . A A . 16 ASN HA 1 1
25 34464 1 1 16 ASN HB2 H 11.418 12.446 -4.630 1.00 . A A . 16 ASN HB2 1 1
25 34465 1 1 16 ASN HB3 H 10.451 11.317 -3.687 1.00 . A A . 16 ASN HB3 1 1
25 34466 1 1 16 ASN HD21 H 10.964 13.018 -2.054 1.00 . A A . 16 ASN HD21 1 1
25 34467 1 1 16 ASN HD22 H 12.399 12.807 -1.116 1.00 . A A . 16 ASN HD22 1 1
25 34468 1 1 16 ASN N N 11.932 10.765 -6.310 1.00 . A A . 16 ASN N 1 1
25 34469 1 1 16 ASN ND2 N 11.849 12.625 -1.906 1.00 . A A . 16 ASN ND2 1 1
25 34470 1 1 16 ASN O O 10.276 8.774 -5.473 1.00 . A A . 16 ASN O 1 1
25 34471 1 1 16 ASN OD1 O 13.433 11.261 -2.727 1.00 . A A . 16 ASN OD1 1 1
25 34472 1 1 17 SER C C 9.305 7.641 -2.455 1.00 . A A . 17 SER C 1 1
25 34473 1 1 17 SER CA C 10.610 7.291 -3.153 1.00 . A A . 17 SER CA 1 1
25 34474 1 1 17 SER CB C 11.452 6.407 -2.234 1.00 . A A . 17 SER CB 1 1
25 34475 1 1 17 SER H H 12.029 8.841 -2.900 1.00 . A A . 17 SER H 1 1
25 34476 1 1 17 SER HA H 10.390 6.749 -4.060 1.00 . A A . 17 SER HA 1 1
25 34477 1 1 17 SER HB2 H 12.300 6.969 -1.877 1.00 . A A . 17 SER HB2 1 1
25 34478 1 1 17 SER HB3 H 10.847 6.095 -1.393 1.00 . A A . 17 SER HB3 1 1
25 34479 1 1 17 SER HG H 12.743 5.461 -3.363 1.00 . A A . 17 SER HG 1 1
25 34480 1 1 17 SER N N 11.347 8.497 -3.513 1.00 . A A . 17 SER N 1 1
25 34481 1 1 17 SER O O 8.866 8.790 -2.476 1.00 . A A . 17 SER O 1 1
25 34482 1 1 17 SER OG O 11.919 5.256 -2.915 1.00 . A A . 17 SER OG 1 1
25 34483 1 1 18 LEU C C 7.677 7.639 0.166 1.00 . A A . 18 LEU C 1 1
25 34484 1 1 18 LEU CA C 7.442 6.853 -1.121 1.00 . A A . 18 LEU CA 1 1
25 34485 1 1 18 LEU CB C 6.759 5.513 -0.807 1.00 . A A . 18 LEU CB 1 1
25 34486 1 1 18 LEU CD1 C 5.589 5.617 -3.029 1.00 . A A . 18 LEU CD1 1 1
25 34487 1 1 18 LEU CD2 C 7.454 3.987 -2.674 1.00 . A A . 18 LEU CD2 1 1
25 34488 1 1 18 LEU CG C 6.285 4.712 -2.024 1.00 . A A . 18 LEU CG 1 1
25 34489 1 1 18 LEU H H 9.088 5.747 -1.842 1.00 . A A . 18 LEU H 1 1
25 34490 1 1 18 LEU HA H 6.807 7.429 -1.766 1.00 . A A . 18 LEU HA 1 1
25 34491 1 1 18 LEU HB2 H 7.456 4.902 -0.252 1.00 . A A . 18 LEU HB2 1 1
25 34492 1 1 18 LEU HB3 H 5.901 5.705 -0.180 1.00 . A A . 18 LEU HB3 1 1
25 34493 1 1 18 LEU HD11 H 5.211 6.494 -2.524 1.00 . A A . 18 LEU HD11 1 1
25 34494 1 1 18 LEU HD12 H 6.292 5.917 -3.792 1.00 . A A . 18 LEU HD12 1 1
25 34495 1 1 18 LEU HD13 H 4.768 5.083 -3.486 1.00 . A A . 18 LEU HD13 1 1
25 34496 1 1 18 LEU HD21 H 8.093 4.704 -3.165 1.00 . A A . 18 LEU HD21 1 1
25 34497 1 1 18 LEU HD22 H 8.017 3.462 -1.917 1.00 . A A . 18 LEU HD22 1 1
25 34498 1 1 18 LEU HD23 H 7.080 3.281 -3.400 1.00 . A A . 18 LEU HD23 1 1
25 34499 1 1 18 LEU HG H 5.572 3.969 -1.699 1.00 . A A . 18 LEU HG 1 1
25 34500 1 1 18 LEU N N 8.690 6.642 -1.828 1.00 . A A . 18 LEU N 1 1
25 34501 1 1 18 LEU O O 8.754 8.195 0.379 1.00 . A A . 18 LEU O 1 1
25 34502 1 1 19 GLY C C 5.706 7.925 3.249 1.00 . A A . 19 GLY C 1 1
25 34503 1 1 19 GLY CA C 6.756 8.390 2.275 1.00 . A A . 19 GLY CA 1 1
25 34504 1 1 19 GLY H H 5.830 7.214 0.789 1.00 . A A . 19 GLY H 1 1
25 34505 1 1 19 GLY HA2 H 7.734 8.230 2.703 1.00 . A A . 19 GLY HA2 1 1
25 34506 1 1 19 GLY HA3 H 6.616 9.444 2.091 1.00 . A A . 19 GLY HA3 1 1
25 34507 1 1 19 GLY N N 6.660 7.677 1.017 1.00 . A A . 19 GLY N 1 1
25 34508 1 1 19 GLY O O 5.155 8.716 4.011 1.00 . A A . 19 GLY O 1 1
25 34509 1 1 20 ILE C C 5.022 5.087 5.078 1.00 . A A . 20 ILE C 1 1
25 34510 1 1 20 ILE CA C 4.409 6.047 4.065 1.00 . A A . 20 ILE CA 1 1
25 34511 1 1 20 ILE CB C 3.341 5.307 3.230 1.00 . A A . 20 ILE CB 1 1
25 34512 1 1 20 ILE CD1 C 0.840 4.833 3.394 1.00 . A A . 20 ILE CD1 1 1
25 34513 1 1 20 ILE CG1 C 1.954 5.835 3.579 1.00 . A A . 20 ILE CG1 1 1
25 34514 1 1 20 ILE CG2 C 3.416 3.807 3.457 1.00 . A A . 20 ILE CG2 1 1
25 34515 1 1 20 ILE H H 5.878 6.066 2.553 1.00 . A A . 20 ILE H 1 1
25 34516 1 1 20 ILE HA H 3.918 6.845 4.603 1.00 . A A . 20 ILE HA 1 1
25 34517 1 1 20 ILE HB H 3.537 5.499 2.188 1.00 . A A . 20 ILE HB 1 1
25 34518 1 1 20 ILE HD11 H -0.047 5.339 3.046 1.00 . A A . 20 ILE HD11 1 1
25 34519 1 1 20 ILE HD12 H 1.141 4.091 2.672 1.00 . A A . 20 ILE HD12 1 1
25 34520 1 1 20 ILE HD13 H 0.635 4.356 4.337 1.00 . A A . 20 ILE HD13 1 1
25 34521 1 1 20 ILE HG12 H 1.952 6.128 4.611 1.00 . A A . 20 ILE HG12 1 1
25 34522 1 1 20 ILE HG13 H 1.737 6.693 2.963 1.00 . A A . 20 ILE HG13 1 1
25 34523 1 1 20 ILE HG21 H 4.427 3.467 3.293 1.00 . A A . 20 ILE HG21 1 1
25 34524 1 1 20 ILE HG22 H 3.121 3.591 4.474 1.00 . A A . 20 ILE HG22 1 1
25 34525 1 1 20 ILE HG23 H 2.748 3.307 2.773 1.00 . A A . 20 ILE HG23 1 1
25 34526 1 1 20 ILE N N 5.413 6.636 3.200 1.00 . A A . 20 ILE N 1 1
25 34527 1 1 20 ILE O O 5.903 4.293 4.747 1.00 . A A . 20 ILE O 1 1
25 34528 1 1 21 SER C C 3.993 3.056 7.390 1.00 . A A . 21 SER C 1 1
25 34529 1 1 21 SER CA C 4.957 4.234 7.347 1.00 . A A . 21 SER CA 1 1
25 34530 1 1 21 SER CB C 5.008 4.957 8.697 1.00 . A A . 21 SER CB 1 1
25 34531 1 1 21 SER H H 3.782 5.760 6.486 1.00 . A A . 21 SER H 1 1
25 34532 1 1 21 SER HA H 5.944 3.877 7.088 1.00 . A A . 21 SER HA 1 1
25 34533 1 1 21 SER HB2 H 5.756 5.739 8.657 1.00 . A A . 21 SER HB2 1 1
25 34534 1 1 21 SER HB3 H 4.044 5.396 8.906 1.00 . A A . 21 SER HB3 1 1
25 34535 1 1 21 SER HG H 4.696 3.350 9.773 1.00 . A A . 21 SER HG 1 1
25 34536 1 1 21 SER N N 4.509 5.133 6.298 1.00 . A A . 21 SER N 1 1
25 34537 1 1 21 SER O O 2.847 3.198 7.815 1.00 . A A . 21 SER O 1 1
25 34538 1 1 21 SER OG O 5.340 4.062 9.744 1.00 . A A . 21 SER OG 1 1
25 34539 1 1 22 VAL C C 3.723 -0.181 8.027 1.00 . A A . 22 VAL C 1 1
25 34540 1 1 22 VAL CA C 3.583 0.731 6.819 1.00 . A A . 22 VAL CA 1 1
25 34541 1 1 22 VAL CB C 3.877 -0.081 5.545 1.00 . A A . 22 VAL CB 1 1
25 34542 1 1 22 VAL CG1 C 3.630 0.760 4.302 1.00 . A A . 22 VAL CG1 1 1
25 34543 1 1 22 VAL CG2 C 5.305 -0.600 5.562 1.00 . A A . 22 VAL CG2 1 1
25 34544 1 1 22 VAL H H 5.349 1.865 6.525 1.00 . A A . 22 VAL H 1 1
25 34545 1 1 22 VAL HA H 2.560 1.071 6.767 1.00 . A A . 22 VAL HA 1 1
25 34546 1 1 22 VAL HB H 3.208 -0.928 5.518 1.00 . A A . 22 VAL HB 1 1
25 34547 1 1 22 VAL HG11 H 3.088 1.657 4.573 1.00 . A A . 22 VAL HG11 1 1
25 34548 1 1 22 VAL HG12 H 4.577 1.031 3.859 1.00 . A A . 22 VAL HG12 1 1
25 34549 1 1 22 VAL HG13 H 3.051 0.190 3.592 1.00 . A A . 22 VAL HG13 1 1
25 34550 1 1 22 VAL HG21 H 5.970 0.166 5.194 1.00 . A A . 22 VAL HG21 1 1
25 34551 1 1 22 VAL HG22 H 5.581 -0.860 6.572 1.00 . A A . 22 VAL HG22 1 1
25 34552 1 1 22 VAL HG23 H 5.378 -1.474 4.932 1.00 . A A . 22 VAL HG23 1 1
25 34553 1 1 22 VAL N N 4.440 1.908 6.892 1.00 . A A . 22 VAL N 1 1
25 34554 1 1 22 VAL O O 4.765 -0.223 8.682 1.00 . A A . 22 VAL O 1 1
25 34555 1 1 23 THR C C 1.684 -3.012 9.138 1.00 . A A . 23 THR C 1 1
25 34556 1 1 23 THR CA C 2.608 -1.828 9.435 1.00 . A A . 23 THR CA 1 1
25 34557 1 1 23 THR CB C 2.143 -1.086 10.688 1.00 . A A . 23 THR CB 1 1
25 34558 1 1 23 THR CG2 C 2.941 -1.435 11.921 1.00 . A A . 23 THR CG2 1 1
25 34559 1 1 23 THR H H 1.851 -0.818 7.745 1.00 . A A . 23 THR H 1 1
25 34560 1 1 23 THR HA H 3.611 -2.198 9.596 1.00 . A A . 23 THR HA 1 1
25 34561 1 1 23 THR HB H 1.109 -1.328 10.880 1.00 . A A . 23 THR HB 1 1
25 34562 1 1 23 THR HG1 H 3.159 0.552 10.346 1.00 . A A . 23 THR HG1 1 1
25 34563 1 1 23 THR HG21 H 2.344 -1.246 12.800 1.00 . A A . 23 THR HG21 1 1
25 34564 1 1 23 THR HG22 H 3.217 -2.478 11.888 1.00 . A A . 23 THR HG22 1 1
25 34565 1 1 23 THR HG23 H 3.833 -0.826 11.952 1.00 . A A . 23 THR HG23 1 1
25 34566 1 1 23 THR N N 2.647 -0.908 8.310 1.00 . A A . 23 THR N 1 1
25 34567 1 1 23 THR O O 1.106 -3.107 8.051 1.00 . A A . 23 THR O 1 1
25 34568 1 1 23 THR OG1 O 2.243 0.314 10.502 1.00 . A A . 23 THR OG1 1 1
25 34569 1 1 24 GLY C C 1.284 -6.077 8.957 1.00 . A A . 24 GLY C 1 1
25 34570 1 1 24 GLY CA C 0.696 -5.076 9.932 1.00 . A A . 24 GLY CA 1 1
25 34571 1 1 24 GLY H H 2.032 -3.786 10.953 1.00 . A A . 24 GLY H 1 1
25 34572 1 1 24 GLY HA2 H 0.560 -5.560 10.889 1.00 . A A . 24 GLY HA2 1 1
25 34573 1 1 24 GLY HA3 H -0.266 -4.753 9.564 1.00 . A A . 24 GLY HA3 1 1
25 34574 1 1 24 GLY N N 1.549 -3.912 10.110 1.00 . A A . 24 GLY N 1 1
25 34575 1 1 24 GLY O O 2.374 -6.600 9.180 1.00 . A A . 24 GLY O 1 1
25 34576 1 1 25 GLY C C 1.079 -8.708 7.346 1.00 . A A . 25 GLY C 1 1
25 34577 1 1 25 GLY CA C 1.047 -7.269 6.866 1.00 . A A . 25 GLY CA 1 1
25 34578 1 1 25 GLY H H -0.293 -5.883 7.741 1.00 . A A . 25 GLY H 1 1
25 34579 1 1 25 GLY HA2 H 0.411 -7.210 6.002 1.00 . A A . 25 GLY HA2 1 1
25 34580 1 1 25 GLY HA3 H 2.043 -6.979 6.578 1.00 . A A . 25 GLY HA3 1 1
25 34581 1 1 25 GLY N N 0.566 -6.336 7.869 1.00 . A A . 25 GLY N 1 1
25 34582 1 1 25 GLY O O 0.342 -9.550 6.835 1.00 . A A . 25 GLY O 1 1
25 34583 1 1 26 VAL C C 0.846 -11.179 8.745 1.00 . A A . 26 VAL C 1 1
25 34584 1 1 26 VAL CA C 2.111 -10.336 8.879 1.00 . A A . 26 VAL CA 1 1
25 34585 1 1 26 VAL CB C 2.511 -10.281 10.365 1.00 . A A . 26 VAL CB 1 1
25 34586 1 1 26 VAL CG1 C 4.013 -10.093 10.510 1.00 . A A . 26 VAL CG1 1 1
25 34587 1 1 26 VAL CG2 C 1.756 -9.171 11.076 1.00 . A A . 26 VAL CG2 1 1
25 34588 1 1 26 VAL H H 2.512 -8.264 8.666 1.00 . A A . 26 VAL H 1 1
25 34589 1 1 26 VAL HA H 2.907 -10.824 8.338 1.00 . A A . 26 VAL HA 1 1
25 34590 1 1 26 VAL HB H 2.242 -11.221 10.824 1.00 . A A . 26 VAL HB 1 1
25 34591 1 1 26 VAL HG11 H 4.528 -10.837 9.919 1.00 . A A . 26 VAL HG11 1 1
25 34592 1 1 26 VAL HG12 H 4.287 -9.107 10.166 1.00 . A A . 26 VAL HG12 1 1
25 34593 1 1 26 VAL HG13 H 4.291 -10.202 11.548 1.00 . A A . 26 VAL HG13 1 1
25 34594 1 1 26 VAL HG21 H 2.220 -8.974 12.031 1.00 . A A . 26 VAL HG21 1 1
25 34595 1 1 26 VAL HG22 H 1.782 -8.278 10.471 1.00 . A A . 26 VAL HG22 1 1
25 34596 1 1 26 VAL HG23 H 0.731 -9.474 11.227 1.00 . A A . 26 VAL HG23 1 1
25 34597 1 1 26 VAL N N 1.950 -8.987 8.318 1.00 . A A . 26 VAL N 1 1
25 34598 1 1 26 VAL O O -0.265 -10.691 8.952 1.00 . A A . 26 VAL O 1 1
25 34599 1 1 27 ASN C C -0.630 -13.829 9.583 1.00 . A A . 27 ASN C 1 1
25 34600 1 1 27 ASN CA C -0.092 -13.368 8.230 1.00 . A A . 27 ASN CA 1 1
25 34601 1 1 27 ASN CB C 0.340 -14.580 7.402 1.00 . A A . 27 ASN CB 1 1
25 34602 1 1 27 ASN CG C 1.603 -15.226 7.938 1.00 . A A . 27 ASN CG 1 1
25 34603 1 1 27 ASN H H 1.939 -12.776 8.245 1.00 . A A . 27 ASN H 1 1
25 34604 1 1 27 ASN HA H -0.875 -12.844 7.702 1.00 . A A . 27 ASN HA 1 1
25 34605 1 1 27 ASN HB2 H -0.450 -15.316 7.413 1.00 . A A . 27 ASN HB2 1 1
25 34606 1 1 27 ASN HB3 H 0.521 -14.267 6.385 1.00 . A A . 27 ASN HB3 1 1
25 34607 1 1 27 ASN HD21 H 0.565 -16.807 8.549 1.00 . A A . 27 ASN HD21 1 1
25 34608 1 1 27 ASN HD22 H 2.263 -16.858 8.863 1.00 . A A . 27 ASN HD22 1 1
25 34609 1 1 27 ASN N N 1.027 -12.449 8.396 1.00 . A A . 27 ASN N 1 1
25 34610 1 1 27 ASN ND2 N 1.463 -16.417 8.508 1.00 . A A . 27 ASN ND2 1 1
25 34611 1 1 27 ASN O O -0.676 -15.026 9.870 1.00 . A A . 27 ASN O 1 1
25 34612 1 1 27 ASN OD1 O 2.692 -14.661 7.841 1.00 . A A . 27 ASN OD1 1 1
25 34613 1 1 28 THR C C -2.556 -12.114 12.188 1.00 . A A . 28 THR C 1 1
25 34614 1 1 28 THR CA C -1.570 -13.185 11.733 1.00 . A A . 28 THR CA 1 1
25 34615 1 1 28 THR CB C -0.432 -13.312 12.748 1.00 . A A . 28 THR CB 1 1
25 34616 1 1 28 THR CG2 C -0.778 -14.196 13.927 1.00 . A A . 28 THR CG2 1 1
25 34617 1 1 28 THR H H -0.978 -11.938 10.130 1.00 . A A . 28 THR H 1 1
25 34618 1 1 28 THR HA H -2.088 -14.129 11.667 1.00 . A A . 28 THR HA 1 1
25 34619 1 1 28 THR HB H -0.192 -12.330 13.130 1.00 . A A . 28 THR HB 1 1
25 34620 1 1 28 THR HG1 H 1.107 -13.194 11.543 1.00 . A A . 28 THR HG1 1 1
25 34621 1 1 28 THR HG21 H -1.230 -13.598 14.704 1.00 . A A . 28 THR HG21 1 1
25 34622 1 1 28 THR HG22 H -1.472 -14.961 13.611 1.00 . A A . 28 THR HG22 1 1
25 34623 1 1 28 THR HG23 H 0.121 -14.659 14.305 1.00 . A A . 28 THR HG23 1 1
25 34624 1 1 28 THR N N -1.036 -12.873 10.413 1.00 . A A . 28 THR N 1 1
25 34625 1 1 28 THR O O -3.681 -12.419 12.584 1.00 . A A . 28 THR O 1 1
25 34626 1 1 28 THR OG1 O 0.728 -13.847 12.136 1.00 . A A . 28 THR OG1 1 1
25 34627 1 1 29 SER C C -3.945 -9.364 11.429 1.00 . A A . 29 SER C 1 1
25 34628 1 1 29 SER CA C -2.966 -9.740 12.536 1.00 . A A . 29 SER CA 1 1
25 34629 1 1 29 SER CB C -2.102 -8.531 12.899 1.00 . A A . 29 SER CB 1 1
25 34630 1 1 29 SER H H -1.216 -10.680 11.806 1.00 . A A . 29 SER H 1 1
25 34631 1 1 29 SER HA H -3.525 -10.045 13.407 1.00 . A A . 29 SER HA 1 1
25 34632 1 1 29 SER HB2 H -1.286 -8.450 12.196 1.00 . A A . 29 SER HB2 1 1
25 34633 1 1 29 SER HB3 H -2.703 -7.635 12.857 1.00 . A A . 29 SER HB3 1 1
25 34634 1 1 29 SER HG H -1.459 -7.790 14.594 1.00 . A A . 29 SER HG 1 1
25 34635 1 1 29 SER N N -2.124 -10.858 12.129 1.00 . A A . 29 SER N 1 1
25 34636 1 1 29 SER O O -5.113 -9.075 11.692 1.00 . A A . 29 SER O 1 1
25 34637 1 1 29 SER OG O -1.566 -8.660 14.204 1.00 . A A . 29 SER OG 1 1
25 34638 1 1 30 VAL C C -5.182 -10.202 8.640 1.00 . A A . 30 VAL C 1 1
25 34639 1 1 30 VAL CA C -4.297 -9.026 9.046 1.00 . A A . 30 VAL CA 1 1
25 34640 1 1 30 VAL CB C -3.443 -8.585 7.840 1.00 . A A . 30 VAL CB 1 1
25 34641 1 1 30 VAL CG1 C -2.494 -7.465 8.241 1.00 . A A . 30 VAL CG1 1 1
25 34642 1 1 30 VAL CG2 C -2.671 -9.763 7.263 1.00 . A A . 30 VAL CG2 1 1
25 34643 1 1 30 VAL H H -2.523 -9.605 10.044 1.00 . A A . 30 VAL H 1 1
25 34644 1 1 30 VAL HA H -4.929 -8.198 9.333 1.00 . A A . 30 VAL HA 1 1
25 34645 1 1 30 VAL HB H -4.104 -8.206 7.075 1.00 . A A . 30 VAL HB 1 1
25 34646 1 1 30 VAL HG11 H -2.172 -7.615 9.261 1.00 . A A . 30 VAL HG11 1 1
25 34647 1 1 30 VAL HG12 H -1.635 -7.470 7.587 1.00 . A A . 30 VAL HG12 1 1
25 34648 1 1 30 VAL HG13 H -3.003 -6.516 8.160 1.00 . A A . 30 VAL HG13 1 1
25 34649 1 1 30 VAL HG21 H -1.864 -9.397 6.645 1.00 . A A . 30 VAL HG21 1 1
25 34650 1 1 30 VAL HG22 H -2.267 -10.358 8.068 1.00 . A A . 30 VAL HG22 1 1
25 34651 1 1 30 VAL HG23 H -3.335 -10.370 6.666 1.00 . A A . 30 VAL HG23 1 1
25 34652 1 1 30 VAL N N -3.463 -9.368 10.191 1.00 . A A . 30 VAL N 1 1
25 34653 1 1 30 VAL O O -5.275 -11.198 9.357 1.00 . A A . 30 VAL O 1 1
25 34654 1 1 31 ARG C C -5.942 -12.431 6.772 1.00 . A A . 31 ARG C 1 1
25 34655 1 1 31 ARG CA C -6.711 -11.130 6.989 1.00 . A A . 31 ARG CA 1 1
25 34656 1 1 31 ARG CB C -7.374 -10.693 5.681 1.00 . A A . 31 ARG CB 1 1
25 34657 1 1 31 ARG CD C -8.969 -12.617 5.397 1.00 . A A . 31 ARG CD 1 1
25 34658 1 1 31 ARG CG C -8.832 -11.112 5.570 1.00 . A A . 31 ARG CG 1 1
25 34659 1 1 31 ARG CZ C -11.196 -13.135 6.313 1.00 . A A . 31 ARG CZ 1 1
25 34660 1 1 31 ARG H H -5.720 -9.261 6.960 1.00 . A A . 31 ARG H 1 1
25 34661 1 1 31 ARG HA H -7.477 -11.300 7.730 1.00 . A A . 31 ARG HA 1 1
25 34662 1 1 31 ARG HB2 H -7.325 -9.617 5.608 1.00 . A A . 31 ARG HB2 1 1
25 34663 1 1 31 ARG HB3 H -6.833 -11.127 4.853 1.00 . A A . 31 ARG HB3 1 1
25 34664 1 1 31 ARG HD2 H -9.357 -12.819 4.410 1.00 . A A . 31 ARG HD2 1 1
25 34665 1 1 31 ARG HD3 H -7.994 -13.070 5.499 1.00 . A A . 31 ARG HD3 1 1
25 34666 1 1 31 ARG HE H -9.464 -13.668 7.149 1.00 . A A . 31 ARG HE 1 1
25 34667 1 1 31 ARG HG2 H -9.351 -10.815 6.469 1.00 . A A . 31 ARG HG2 1 1
25 34668 1 1 31 ARG HG3 H -9.273 -10.619 4.717 1.00 . A A . 31 ARG HG3 1 1
25 34669 1 1 31 ARG HH11 H -11.223 -12.091 4.581 1.00 . A A . 31 ARG HH11 1 1
25 34670 1 1 31 ARG HH12 H -12.777 -12.466 5.245 1.00 . A A . 31 ARG HH12 1 1
25 34671 1 1 31 ARG HH21 H -11.508 -14.163 8.025 1.00 . A A . 31 ARG HH21 1 1
25 34672 1 1 31 ARG HH22 H -12.939 -13.642 7.201 1.00 . A A . 31 ARG HH22 1 1
25 34673 1 1 31 ARG N N -5.832 -10.079 7.487 1.00 . A A . 31 ARG N 1 1
25 34674 1 1 31 ARG NE N -9.870 -13.202 6.388 1.00 . A A . 31 ARG NE 1 1
25 34675 1 1 31 ARG NH1 N -11.780 -12.513 5.296 1.00 . A A . 31 ARG NH1 1 1
25 34676 1 1 31 ARG NH2 N -11.942 -13.692 7.257 1.00 . A A . 31 ARG NH2 1 1
25 34677 1 1 31 ARG O O -6.223 -13.442 7.415 1.00 . A A . 31 ARG O 1 1
25 34678 1 1 32 HIS C C -2.703 -13.218 5.370 1.00 . A A . 32 HIS C 1 1
25 34679 1 1 32 HIS CA C -4.173 -13.581 5.559 1.00 . A A . 32 HIS CA 1 1
25 34680 1 1 32 HIS CB C -4.704 -14.276 4.303 1.00 . A A . 32 HIS CB 1 1
25 34681 1 1 32 HIS CD2 C -4.348 -12.889 2.140 1.00 . A A . 32 HIS CD2 1 1
25 34682 1 1 32 HIS CE1 C -6.322 -11.940 2.039 1.00 . A A . 32 HIS CE1 1 1
25 34683 1 1 32 HIS CG C -5.065 -13.329 3.201 1.00 . A A . 32 HIS CG 1 1
25 34684 1 1 32 HIS H H -4.799 -11.566 5.376 1.00 . A A . 32 HIS H 1 1
25 34685 1 1 32 HIS HA H -4.258 -14.259 6.395 1.00 . A A . 32 HIS HA 1 1
25 34686 1 1 32 HIS HB2 H -3.949 -14.950 3.927 1.00 . A A . 32 HIS HB2 1 1
25 34687 1 1 32 HIS HB3 H -5.588 -14.841 4.560 1.00 . A A . 32 HIS HB3 1 1
25 34688 1 1 32 HIS HD1 H -7.042 -12.830 3.735 1.00 . A A . 32 HIS HD1 1 1
25 34689 1 1 32 HIS HD2 H -3.332 -13.165 1.894 1.00 . A A . 32 HIS HD2 1 1
25 34690 1 1 32 HIS HE1 H -7.157 -11.338 1.715 1.00 . A A . 32 HIS HE1 1 1
25 34691 1 1 32 HIS HE2 H -4.929 -11.618 0.573 1.00 . A A . 32 HIS HE2 1 1
25 34692 1 1 32 HIS N N -4.975 -12.400 5.860 1.00 . A A . 32 HIS N 1 1
25 34693 1 1 32 HIS ND1 N -6.297 -12.715 3.109 1.00 . A A . 32 HIS ND1 1 1
25 34694 1 1 32 HIS NE2 N -5.152 -12.028 1.434 1.00 . A A . 32 HIS NE2 1 1
25 34695 1 1 32 HIS O O -1.824 -13.819 5.984 1.00 . A A . 32 HIS O 1 1
25 34696 1 1 33 GLY C C -1.002 -10.510 3.485 1.00 . A A . 33 GLY C 1 1
25 34697 1 1 33 GLY CA C -1.076 -11.813 4.260 1.00 . A A . 33 GLY CA 1 1
25 34698 1 1 33 GLY H H -3.185 -11.795 4.051 1.00 . A A . 33 GLY H 1 1
25 34699 1 1 33 GLY HA2 H -0.562 -11.681 5.206 1.00 . A A . 33 GLY HA2 1 1
25 34700 1 1 33 GLY HA3 H -0.574 -12.584 3.697 1.00 . A A . 33 GLY HA3 1 1
25 34701 1 1 33 GLY N N -2.443 -12.235 4.515 1.00 . A A . 33 GLY N 1 1
25 34702 1 1 33 GLY O O -0.006 -10.232 2.820 1.00 . A A . 33 GLY O 1 1
25 34703 1 1 34 GLY C C -1.524 -7.332 3.799 1.00 . A A . 34 GLY C 1 1
25 34704 1 1 34 GLY CA C -2.068 -8.422 2.904 1.00 . A A . 34 GLY CA 1 1
25 34705 1 1 34 GLY H H -2.813 -9.966 4.143 1.00 . A A . 34 GLY H 1 1
25 34706 1 1 34 GLY HA2 H -1.461 -8.488 2.012 1.00 . A A . 34 GLY HA2 1 1
25 34707 1 1 34 GLY HA3 H -3.082 -8.179 2.629 1.00 . A A . 34 GLY HA3 1 1
25 34708 1 1 34 GLY N N -2.052 -9.701 3.587 1.00 . A A . 34 GLY N 1 1
25 34709 1 1 34 GLY O O -1.579 -7.458 5.023 1.00 . A A . 34 GLY O 1 1
25 34710 1 1 35 ILE C C -1.451 -4.108 4.306 1.00 . A A . 35 ILE C 1 1
25 34711 1 1 35 ILE CA C -0.431 -5.195 4.032 1.00 . A A . 35 ILE CA 1 1
25 34712 1 1 35 ILE CB C 0.831 -4.566 3.400 1.00 . A A . 35 ILE CB 1 1
25 34713 1 1 35 ILE CD1 C 2.083 -3.050 5.052 1.00 . A A . 35 ILE CD1 1 1
25 34714 1 1 35 ILE CG1 C 1.933 -4.438 4.462 1.00 . A A . 35 ILE CG1 1 1
25 34715 1 1 35 ILE CG2 C 0.519 -3.213 2.762 1.00 . A A . 35 ILE CG2 1 1
25 34716 1 1 35 ILE H H -0.951 -6.208 2.233 1.00 . A A . 35 ILE H 1 1
25 34717 1 1 35 ILE HA H -0.143 -5.631 4.978 1.00 . A A . 35 ILE HA 1 1
25 34718 1 1 35 ILE HB H 1.175 -5.225 2.622 1.00 . A A . 35 ILE HB 1 1
25 34719 1 1 35 ILE HD11 H 2.622 -2.421 4.359 1.00 . A A . 35 ILE HD11 1 1
25 34720 1 1 35 ILE HD12 H 1.105 -2.630 5.233 1.00 . A A . 35 ILE HD12 1 1
25 34721 1 1 35 ILE HD13 H 2.627 -3.111 5.982 1.00 . A A . 35 ILE HD13 1 1
25 34722 1 1 35 ILE HG12 H 1.712 -5.111 5.274 1.00 . A A . 35 ILE HG12 1 1
25 34723 1 1 35 ILE HG13 H 2.879 -4.715 4.021 1.00 . A A . 35 ILE HG13 1 1
25 34724 1 1 35 ILE HG21 H -0.348 -3.306 2.128 1.00 . A A . 35 ILE HG21 1 1
25 34725 1 1 35 ILE HG22 H 0.317 -2.487 3.536 1.00 . A A . 35 ILE HG22 1 1
25 34726 1 1 35 ILE HG23 H 1.364 -2.888 2.175 1.00 . A A . 35 ILE HG23 1 1
25 34727 1 1 35 ILE N N -0.985 -6.268 3.217 1.00 . A A . 35 ILE N 1 1
25 34728 1 1 35 ILE O O -2.388 -3.898 3.537 1.00 . A A . 35 ILE O 1 1
25 34729 1 1 36 TYR C C -1.279 -1.162 6.324 1.00 . A A . 36 TYR C 1 1
25 34730 1 1 36 TYR CA C -2.109 -2.314 5.794 1.00 . A A . 36 TYR CA 1 1
25 34731 1 1 36 TYR CB C -3.117 -2.771 6.847 1.00 . A A . 36 TYR CB 1 1
25 34732 1 1 36 TYR CD1 C -3.720 -5.082 6.046 1.00 . A A . 36 TYR CD1 1 1
25 34733 1 1 36 TYR CD2 C -5.437 -3.431 6.115 1.00 . A A . 36 TYR CD2 1 1
25 34734 1 1 36 TYR CE1 C -4.623 -6.009 5.567 1.00 . A A . 36 TYR CE1 1 1
25 34735 1 1 36 TYR CE2 C -6.348 -4.353 5.638 1.00 . A A . 36 TYR CE2 1 1
25 34736 1 1 36 TYR CG C -4.110 -3.780 6.327 1.00 . A A . 36 TYR CG 1 1
25 34737 1 1 36 TYR CZ C -5.936 -5.641 5.365 1.00 . A A . 36 TYR CZ 1 1
25 34738 1 1 36 TYR H H -0.458 -3.619 5.963 1.00 . A A . 36 TYR H 1 1
25 34739 1 1 36 TYR HA H -2.635 -1.987 4.911 1.00 . A A . 36 TYR HA 1 1
25 34740 1 1 36 TYR HB2 H -2.587 -3.221 7.673 1.00 . A A . 36 TYR HB2 1 1
25 34741 1 1 36 TYR HB3 H -3.669 -1.913 7.204 1.00 . A A . 36 TYR HB3 1 1
25 34742 1 1 36 TYR HD1 H -2.690 -5.368 6.206 1.00 . A A . 36 TYR HD1 1 1
25 34743 1 1 36 TYR HD2 H -5.755 -2.421 6.329 1.00 . A A . 36 TYR HD2 1 1
25 34744 1 1 36 TYR HE1 H -4.298 -7.016 5.354 1.00 . A A . 36 TYR HE1 1 1
25 34745 1 1 36 TYR HE2 H -7.375 -4.062 5.479 1.00 . A A . 36 TYR HE2 1 1
25 34746 1 1 36 TYR HH H -6.736 -7.389 5.365 1.00 . A A . 36 TYR HH 1 1
25 34747 1 1 36 TYR N N -1.238 -3.405 5.405 1.00 . A A . 36 TYR N 1 1
25 34748 1 1 36 TYR O O -0.737 -1.228 7.427 1.00 . A A . 36 TYR O 1 1
25 34749 1 1 36 TYR OH O -6.840 -6.562 4.888 1.00 . A A . 36 TYR OH 1 1
25 34750 1 1 37 VAL C C -0.832 1.603 7.254 1.00 . A A . 37 VAL C 1 1
25 34751 1 1 37 VAL CA C -0.372 1.043 5.914 1.00 . A A . 37 VAL CA 1 1
25 34752 1 1 37 VAL CB C -0.392 2.172 4.843 1.00 . A A . 37 VAL CB 1 1
25 34753 1 1 37 VAL CG1 C -0.648 1.625 3.453 1.00 . A A . 37 VAL CG1 1 1
25 34754 1 1 37 VAL CG2 C -1.405 3.258 5.157 1.00 . A A . 37 VAL CG2 1 1
25 34755 1 1 37 VAL H H -1.610 -0.129 4.648 1.00 . A A . 37 VAL H 1 1
25 34756 1 1 37 VAL HA H 0.650 0.709 6.021 1.00 . A A . 37 VAL HA 1 1
25 34757 1 1 37 VAL HB H 0.571 2.625 4.838 1.00 . A A . 37 VAL HB 1 1
25 34758 1 1 37 VAL HG11 H -0.313 0.600 3.398 1.00 . A A . 37 VAL HG11 1 1
25 34759 1 1 37 VAL HG12 H -1.705 1.673 3.247 1.00 . A A . 37 VAL HG12 1 1
25 34760 1 1 37 VAL HG13 H -0.113 2.221 2.729 1.00 . A A . 37 VAL HG13 1 1
25 34761 1 1 37 VAL HG21 H -2.392 2.869 5.011 1.00 . A A . 37 VAL HG21 1 1
25 34762 1 1 37 VAL HG22 H -1.288 3.585 6.179 1.00 . A A . 37 VAL HG22 1 1
25 34763 1 1 37 VAL HG23 H -1.250 4.095 4.494 1.00 . A A . 37 VAL HG23 1 1
25 34764 1 1 37 VAL N N -1.165 -0.114 5.523 1.00 . A A . 37 VAL N 1 1
25 34765 1 1 37 VAL O O -2.016 1.586 7.575 1.00 . A A . 37 VAL O 1 1
25 34766 1 1 38 LYS C C -0.732 4.129 9.063 1.00 . A A . 38 LYS C 1 1
25 34767 1 1 38 LYS CA C -0.208 2.719 9.303 1.00 . A A . 38 LYS CA 1 1
25 34768 1 1 38 LYS CB C 1.023 2.708 10.223 1.00 . A A . 38 LYS CB 1 1
25 34769 1 1 38 LYS CD C 1.794 3.797 12.361 1.00 . A A . 38 LYS CD 1 1
25 34770 1 1 38 LYS CE C 2.893 2.747 12.437 1.00 . A A . 38 LYS CE 1 1
25 34771 1 1 38 LYS CG C 1.327 4.026 10.929 1.00 . A A . 38 LYS CG 1 1
25 34772 1 1 38 LYS H H 1.037 2.126 7.705 1.00 . A A . 38 LYS H 1 1
25 34773 1 1 38 LYS HA H -0.989 2.128 9.757 1.00 . A A . 38 LYS HA 1 1
25 34774 1 1 38 LYS HB2 H 0.867 1.960 10.981 1.00 . A A . 38 LYS HB2 1 1
25 34775 1 1 38 LYS HB3 H 1.887 2.429 9.639 1.00 . A A . 38 LYS HB3 1 1
25 34776 1 1 38 LYS HD2 H 2.172 4.726 12.759 1.00 . A A . 38 LYS HD2 1 1
25 34777 1 1 38 LYS HD3 H 0.953 3.467 12.953 1.00 . A A . 38 LYS HD3 1 1
25 34778 1 1 38 LYS HE2 H 2.672 2.073 13.251 1.00 . A A . 38 LYS HE2 1 1
25 34779 1 1 38 LYS HE3 H 2.912 2.194 11.510 1.00 . A A . 38 LYS HE3 1 1
25 34780 1 1 38 LYS HG2 H 2.104 4.544 10.387 1.00 . A A . 38 LYS HG2 1 1
25 34781 1 1 38 LYS HG3 H 0.435 4.633 10.949 1.00 . A A . 38 LYS HG3 1 1
25 34782 1 1 38 LYS HZ1 H 4.727 3.484 11.760 1.00 . A A . 38 LYS HZ1 1 1
25 34783 1 1 38 LYS HZ2 H 4.128 4.287 13.122 1.00 . A A . 38 LYS HZ2 1 1
25 34784 1 1 38 LYS HZ3 H 4.805 2.744 13.279 1.00 . A A . 38 LYS HZ3 1 1
25 34785 1 1 38 LYS N N 0.112 2.123 8.020 1.00 . A A . 38 LYS N 1 1
25 34786 1 1 38 LYS NZ N 4.232 3.358 12.665 1.00 . A A . 38 LYS NZ 1 1
25 34787 1 1 38 LYS O O -1.778 4.512 9.581 1.00 . A A . 38 LYS O 1 1
25 34788 1 1 39 ALA C C 0.517 6.805 6.813 1.00 . A A . 39 ALA C 1 1
25 34789 1 1 39 ALA CA C -0.390 6.245 7.903 1.00 . A A . 39 ALA CA 1 1
25 34790 1 1 39 ALA CB C -0.376 7.132 9.132 1.00 . A A . 39 ALA CB 1 1
25 34791 1 1 39 ALA H H 0.818 4.510 7.856 1.00 . A A . 39 ALA H 1 1
25 34792 1 1 39 ALA HA H -1.401 6.211 7.525 1.00 . A A . 39 ALA HA 1 1
25 34793 1 1 39 ALA HB1 H -1.379 7.210 9.524 1.00 . A A . 39 ALA HB1 1 1
25 34794 1 1 39 ALA HB2 H 0.271 6.701 9.880 1.00 . A A . 39 ALA HB2 1 1
25 34795 1 1 39 ALA HB3 H -0.017 8.114 8.864 1.00 . A A . 39 ALA HB3 1 1
25 34796 1 1 39 ALA N N 0.000 4.885 8.249 1.00 . A A . 39 ALA N 1 1
25 34797 1 1 39 ALA O O 1.520 6.188 6.462 1.00 . A A . 39 ALA O 1 1
25 34798 1 1 40 VAL C C 1.908 9.651 5.882 1.00 . A A . 40 VAL C 1 1
25 34799 1 1 40 VAL CA C 0.970 8.626 5.252 1.00 . A A . 40 VAL CA 1 1
25 34800 1 1 40 VAL CB C 0.093 9.321 4.180 1.00 . A A . 40 VAL CB 1 1
25 34801 1 1 40 VAL CG1 C 0.101 8.527 2.881 1.00 . A A . 40 VAL CG1 1 1
25 34802 1 1 40 VAL CG2 C -1.331 9.513 4.675 1.00 . A A . 40 VAL CG2 1 1
25 34803 1 1 40 VAL H H -0.633 8.430 6.632 1.00 . A A . 40 VAL H 1 1
25 34804 1 1 40 VAL HA H 1.560 7.861 4.769 1.00 . A A . 40 VAL HA 1 1
25 34805 1 1 40 VAL HB H 0.514 10.296 3.977 1.00 . A A . 40 VAL HB 1 1
25 34806 1 1 40 VAL HG11 H -0.253 7.522 3.068 1.00 . A A . 40 VAL HG11 1 1
25 34807 1 1 40 VAL HG12 H -0.548 9.007 2.163 1.00 . A A . 40 VAL HG12 1 1
25 34808 1 1 40 VAL HG13 H 1.106 8.490 2.489 1.00 . A A . 40 VAL HG13 1 1
25 34809 1 1 40 VAL HG21 H -1.941 9.908 3.876 1.00 . A A . 40 VAL HG21 1 1
25 34810 1 1 40 VAL HG22 H -1.728 8.561 4.995 1.00 . A A . 40 VAL HG22 1 1
25 34811 1 1 40 VAL HG23 H -1.333 10.202 5.506 1.00 . A A . 40 VAL HG23 1 1
25 34812 1 1 40 VAL N N 0.170 7.981 6.296 1.00 . A A . 40 VAL N 1 1
25 34813 1 1 40 VAL O O 1.463 10.644 6.457 1.00 . A A . 40 VAL O 1 1
25 34814 1 1 41 ILE C C 4.510 11.492 5.595 1.00 . A A . 41 ILE C 1 1
25 34815 1 1 41 ILE CA C 4.207 10.243 6.423 1.00 . A A . 41 ILE CA 1 1
25 34816 1 1 41 ILE CB C 5.511 9.460 6.732 1.00 . A A . 41 ILE CB 1 1
25 34817 1 1 41 ILE CD1 C 3.863 7.986 8.041 1.00 . A A . 41 ILE CD1 1 1
25 34818 1 1 41 ILE CG1 C 5.294 8.456 7.877 1.00 . A A . 41 ILE CG1 1 1
25 34819 1 1 41 ILE CG2 C 6.650 10.405 7.083 1.00 . A A . 41 ILE CG2 1 1
25 34820 1 1 41 ILE H H 3.496 8.549 5.373 1.00 . A A . 41 ILE H 1 1
25 34821 1 1 41 ILE HA H 3.794 10.567 7.350 1.00 . A A . 41 ILE HA 1 1
25 34822 1 1 41 ILE HB H 5.797 8.918 5.847 1.00 . A A . 41 ILE HB 1 1
25 34823 1 1 41 ILE HD11 H 3.227 8.835 8.243 1.00 . A A . 41 ILE HD11 1 1
25 34824 1 1 41 ILE HD12 H 3.537 7.501 7.132 1.00 . A A . 41 ILE HD12 1 1
25 34825 1 1 41 ILE HD13 H 3.804 7.289 8.862 1.00 . A A . 41 ILE HD13 1 1
25 34826 1 1 41 ILE HG12 H 5.904 7.583 7.697 1.00 . A A . 41 ILE HG12 1 1
25 34827 1 1 41 ILE HG13 H 5.601 8.913 8.806 1.00 . A A . 41 ILE HG13 1 1
25 34828 1 1 41 ILE HG21 H 6.248 11.364 7.371 1.00 . A A . 41 ILE HG21 1 1
25 34829 1 1 41 ILE HG22 H 7.219 9.991 7.904 1.00 . A A . 41 ILE HG22 1 1
25 34830 1 1 41 ILE HG23 H 7.294 10.525 6.224 1.00 . A A . 41 ILE HG23 1 1
25 34831 1 1 41 ILE N N 3.207 9.375 5.812 1.00 . A A . 41 ILE N 1 1
25 34832 1 1 41 ILE O O 4.974 11.402 4.457 1.00 . A A . 41 ILE O 1 1
25 34833 1 1 42 PRO C C 5.975 14.247 5.265 1.00 . A A . 42 PRO C 1 1
25 34834 1 1 42 PRO CA C 4.496 13.981 5.538 1.00 . A A . 42 PRO CA 1 1
25 34835 1 1 42 PRO CB C 3.953 14.999 6.548 1.00 . A A . 42 PRO CB 1 1
25 34836 1 1 42 PRO CD C 3.722 12.855 7.555 1.00 . A A . 42 PRO CD 1 1
25 34837 1 1 42 PRO CG C 3.999 14.298 7.857 1.00 . A A . 42 PRO CG 1 1
25 34838 1 1 42 PRO HA H 3.942 14.066 4.621 1.00 . A A . 42 PRO HA 1 1
25 34839 1 1 42 PRO HB2 H 4.579 15.879 6.548 1.00 . A A . 42 PRO HB2 1 1
25 34840 1 1 42 PRO HB3 H 2.943 15.270 6.281 1.00 . A A . 42 PRO HB3 1 1
25 34841 1 1 42 PRO HD2 H 4.241 12.218 8.255 1.00 . A A . 42 PRO HD2 1 1
25 34842 1 1 42 PRO HD3 H 2.660 12.661 7.579 1.00 . A A . 42 PRO HD3 1 1
25 34843 1 1 42 PRO HG2 H 4.977 14.409 8.301 1.00 . A A . 42 PRO HG2 1 1
25 34844 1 1 42 PRO HG3 H 3.239 14.696 8.514 1.00 . A A . 42 PRO HG3 1 1
25 34845 1 1 42 PRO N N 4.257 12.684 6.188 1.00 . A A . 42 PRO N 1 1
25 34846 1 1 42 PRO O O 6.544 15.212 5.776 1.00 . A A . 42 PRO O 1 1
25 34847 1 1 43 GLN C C 8.339 12.971 2.756 1.00 . A A . 43 GLN C 1 1
25 34848 1 1 43 GLN CA C 8.006 13.558 4.126 1.00 . A A . 43 GLN CA 1 1
25 34849 1 1 43 GLN CB C 8.879 12.902 5.197 1.00 . A A . 43 GLN CB 1 1
25 34850 1 1 43 GLN CD C 10.748 14.232 6.254 1.00 . A A . 43 GLN CD 1 1
25 34851 1 1 43 GLN CG C 9.283 13.847 6.316 1.00 . A A . 43 GLN CG 1 1
25 34852 1 1 43 GLN H H 6.097 12.641 4.075 1.00 . A A . 43 GLN H 1 1
25 34853 1 1 43 GLN HA H 8.217 14.617 4.108 1.00 . A A . 43 GLN HA 1 1
25 34854 1 1 43 GLN HB2 H 8.335 12.077 5.631 1.00 . A A . 43 GLN HB2 1 1
25 34855 1 1 43 GLN HB3 H 9.777 12.524 4.731 1.00 . A A . 43 GLN HB3 1 1
25 34856 1 1 43 GLN HE21 H 10.265 16.081 5.706 1.00 . A A . 43 GLN HE21 1 1
25 34857 1 1 43 GLN HE22 H 11.956 15.759 5.853 1.00 . A A . 43 GLN HE22 1 1
25 34858 1 1 43 GLN HG2 H 8.687 14.745 6.245 1.00 . A A . 43 GLN HG2 1 1
25 34859 1 1 43 GLN HG3 H 9.092 13.364 7.263 1.00 . A A . 43 GLN HG3 1 1
25 34860 1 1 43 GLN N N 6.596 13.394 4.456 1.00 . A A . 43 GLN N 1 1
25 34861 1 1 43 GLN NE2 N 11.017 15.484 5.902 1.00 . A A . 43 GLN NE2 1 1
25 34862 1 1 43 GLN O O 9.058 13.587 1.969 1.00 . A A . 43 GLN O 1 1
25 34863 1 1 43 GLN OE1 O 11.628 13.413 6.519 1.00 . A A . 43 GLN OE1 1 1
25 34864 1 1 44 GLY C C 7.144 11.506 0.099 1.00 . A A . 44 GLY C 1 1
25 34865 1 1 44 GLY CA C 8.115 11.131 1.205 1.00 . A A . 44 GLY CA 1 1
25 34866 1 1 44 GLY H H 7.272 11.318 3.147 1.00 . A A . 44 GLY H 1 1
25 34867 1 1 44 GLY HA2 H 9.109 11.415 0.895 1.00 . A A . 44 GLY HA2 1 1
25 34868 1 1 44 GLY HA3 H 8.095 10.064 1.340 1.00 . A A . 44 GLY HA3 1 1
25 34869 1 1 44 GLY N N 7.831 11.773 2.479 1.00 . A A . 44 GLY N 1 1
25 34870 1 1 44 GLY O O 6.070 12.051 0.352 1.00 . A A . 44 GLY O 1 1
25 34871 1 1 45 ALA C C 5.317 10.936 -2.233 1.00 . A A . 45 ALA C 1 1
25 34872 1 1 45 ALA CA C 6.736 11.500 -2.321 1.00 . A A . 45 ALA CA 1 1
25 34873 1 1 45 ALA CB C 7.429 10.958 -3.560 1.00 . A A . 45 ALA CB 1 1
25 34874 1 1 45 ALA H H 8.409 10.766 -1.254 1.00 . A A . 45 ALA H 1 1
25 34875 1 1 45 ALA HA H 6.679 12.573 -2.419 1.00 . A A . 45 ALA HA 1 1
25 34876 1 1 45 ALA HB1 H 7.000 11.413 -4.441 1.00 . A A . 45 ALA HB1 1 1
25 34877 1 1 45 ALA HB2 H 8.483 11.188 -3.513 1.00 . A A . 45 ALA HB2 1 1
25 34878 1 1 45 ALA HB3 H 7.296 9.886 -3.607 1.00 . A A . 45 ALA HB3 1 1
25 34879 1 1 45 ALA N N 7.540 11.203 -1.135 1.00 . A A . 45 ALA N 1 1
25 34880 1 1 45 ALA O O 4.441 11.337 -2.999 1.00 . A A . 45 ALA O 1 1
25 34881 1 1 46 ALA C C 2.784 10.371 -0.541 1.00 . A A . 46 ALA C 1 1
25 34882 1 1 46 ALA CA C 3.773 9.397 -1.165 1.00 . A A . 46 ALA CA 1 1
25 34883 1 1 46 ALA CB C 3.863 8.134 -0.325 1.00 . A A . 46 ALA CB 1 1
25 34884 1 1 46 ALA H H 5.820 9.711 -0.737 1.00 . A A . 46 ALA H 1 1
25 34885 1 1 46 ALA HA H 3.419 9.122 -2.148 1.00 . A A . 46 ALA HA 1 1
25 34886 1 1 46 ALA HB1 H 2.912 7.622 -0.342 1.00 . A A . 46 ALA HB1 1 1
25 34887 1 1 46 ALA HB2 H 4.627 7.487 -0.729 1.00 . A A . 46 ALA HB2 1 1
25 34888 1 1 46 ALA HB3 H 4.113 8.396 0.693 1.00 . A A . 46 ALA HB3 1 1
25 34889 1 1 46 ALA N N 5.090 10.004 -1.315 1.00 . A A . 46 ALA N 1 1
25 34890 1 1 46 ALA O O 1.747 10.677 -1.132 1.00 . A A . 46 ALA O 1 1
25 34891 1 1 47 GLU C C 1.995 13.037 0.466 1.00 . A A . 47 GLU C 1 1
25 34892 1 1 47 GLU CA C 2.246 11.811 1.343 1.00 . A A . 47 GLU CA 1 1
25 34893 1 1 47 GLU CB C 2.877 12.251 2.673 1.00 . A A . 47 GLU CB 1 1
25 34894 1 1 47 GLU CD C 3.698 14.613 2.287 1.00 . A A . 47 GLU CD 1 1
25 34895 1 1 47 GLU CG C 4.082 13.157 2.475 1.00 . A A . 47 GLU CG 1 1
25 34896 1 1 47 GLU H H 3.957 10.589 1.068 1.00 . A A . 47 GLU H 1 1
25 34897 1 1 47 GLU HA H 1.299 11.323 1.536 1.00 . A A . 47 GLU HA 1 1
25 34898 1 1 47 GLU HB2 H 2.140 12.792 3.242 1.00 . A A . 47 GLU HB2 1 1
25 34899 1 1 47 GLU HB3 H 3.191 11.379 3.247 1.00 . A A . 47 GLU HB3 1 1
25 34900 1 1 47 GLU HG2 H 4.717 13.080 3.332 1.00 . A A . 47 GLU HG2 1 1
25 34901 1 1 47 GLU HG3 H 4.620 12.829 1.602 1.00 . A A . 47 GLU HG3 1 1
25 34902 1 1 47 GLU N N 3.110 10.862 0.651 1.00 . A A . 47 GLU N 1 1
25 34903 1 1 47 GLU O O 0.882 13.561 0.411 1.00 . A A . 47 GLU O 1 1
25 34904 1 1 47 GLU OE1 O 2.635 15.018 2.803 1.00 . A A . 47 GLU OE1 1 1
25 34905 1 1 47 GLU OE2 O 4.462 15.347 1.625 1.00 . A A . 47 GLU OE2 1 1
25 34906 1 1 48 SER C C 1.844 14.498 -2.094 1.00 . A A . 48 SER C 1 1
25 34907 1 1 48 SER CA C 2.964 14.661 -1.079 1.00 . A A . 48 SER CA 1 1
25 34908 1 1 48 SER CB C 4.294 14.885 -1.800 1.00 . A A . 48 SER CB 1 1
25 34909 1 1 48 SER H H 3.909 13.032 -0.118 1.00 . A A . 48 SER H 1 1
25 34910 1 1 48 SER HA H 2.751 15.520 -0.460 1.00 . A A . 48 SER HA 1 1
25 34911 1 1 48 SER HB2 H 5.085 14.978 -1.071 1.00 . A A . 48 SER HB2 1 1
25 34912 1 1 48 SER HB3 H 4.497 14.042 -2.446 1.00 . A A . 48 SER HB3 1 1
25 34913 1 1 48 SER HG H 5.018 16.082 -3.171 1.00 . A A . 48 SER HG 1 1
25 34914 1 1 48 SER N N 3.049 13.492 -0.211 1.00 . A A . 48 SER N 1 1
25 34915 1 1 48 SER O O 0.817 15.173 -2.013 1.00 . A A . 48 SER O 1 1
25 34916 1 1 48 SER OG O 4.257 16.063 -2.585 1.00 . A A . 48 SER OG 1 1
25 34917 1 1 49 ASP C C -0.245 12.822 -3.392 1.00 . A A . 49 ASP C 1 1
25 34918 1 1 49 ASP CA C 1.023 13.339 -4.055 1.00 . A A . 49 ASP CA 1 1
25 34919 1 1 49 ASP CB C 1.530 12.327 -5.084 1.00 . A A . 49 ASP CB 1 1
25 34920 1 1 49 ASP CG C 2.115 12.996 -6.312 1.00 . A A . 49 ASP CG 1 1
25 34921 1 1 49 ASP H H 2.869 13.069 -3.053 1.00 . A A . 49 ASP H 1 1
25 34922 1 1 49 ASP HA H 0.806 14.273 -4.550 1.00 . A A . 49 ASP HA 1 1
25 34923 1 1 49 ASP HB2 H 2.297 11.716 -4.631 1.00 . A A . 49 ASP HB2 1 1
25 34924 1 1 49 ASP HB3 H 0.710 11.697 -5.394 1.00 . A A . 49 ASP HB3 1 1
25 34925 1 1 49 ASP N N 2.036 13.589 -3.042 1.00 . A A . 49 ASP N 1 1
25 34926 1 1 49 ASP O O -1.358 13.172 -3.787 1.00 . A A . 49 ASP O 1 1
25 34927 1 1 49 ASP OD1 O 1.449 13.891 -6.874 1.00 . A A . 49 ASP OD1 1 1
25 34928 1 1 49 ASP OD2 O 3.238 12.624 -6.713 1.00 . A A . 49 ASP OD2 1 1
25 34929 1 1 50 GLY C C -1.785 10.244 -2.392 1.00 . A A . 50 GLY C 1 1
25 34930 1 1 50 GLY CA C -1.186 11.426 -1.659 1.00 . A A . 50 GLY CA 1 1
25 34931 1 1 50 GLY H H 0.852 11.749 -2.110 1.00 . A A . 50 GLY H 1 1
25 34932 1 1 50 GLY HA2 H -0.850 11.106 -0.677 1.00 . A A . 50 GLY HA2 1 1
25 34933 1 1 50 GLY HA3 H -1.943 12.188 -1.541 1.00 . A A . 50 GLY HA3 1 1
25 34934 1 1 50 GLY N N -0.061 11.986 -2.376 1.00 . A A . 50 GLY N 1 1
25 34935 1 1 50 GLY O O -3.005 10.137 -2.523 1.00 . A A . 50 GLY O 1 1
25 34936 1 1 51 ARG C C -1.843 7.097 -2.674 1.00 . A A . 51 ARG C 1 1
25 34937 1 1 51 ARG CA C -1.366 8.188 -3.624 1.00 . A A . 51 ARG CA 1 1
25 34938 1 1 51 ARG CB C -0.220 7.665 -4.490 1.00 . A A . 51 ARG CB 1 1
25 34939 1 1 51 ARG CD C -1.303 8.420 -6.634 1.00 . A A . 51 ARG CD 1 1
25 34940 1 1 51 ARG CG C -0.640 7.270 -5.894 1.00 . A A . 51 ARG CG 1 1
25 34941 1 1 51 ARG CZ C -3.741 8.799 -6.476 1.00 . A A . 51 ARG CZ 1 1
25 34942 1 1 51 ARG H H 0.038 9.509 -2.756 1.00 . A A . 51 ARG H 1 1
25 34943 1 1 51 ARG HA H -2.185 8.483 -4.262 1.00 . A A . 51 ARG HA 1 1
25 34944 1 1 51 ARG HB2 H 0.535 8.433 -4.569 1.00 . A A . 51 ARG HB2 1 1
25 34945 1 1 51 ARG HB3 H 0.212 6.798 -4.011 1.00 . A A . 51 ARG HB3 1 1
25 34946 1 1 51 ARG HD2 H -1.260 9.302 -6.016 1.00 . A A . 51 ARG HD2 1 1
25 34947 1 1 51 ARG HD3 H -0.758 8.596 -7.550 1.00 . A A . 51 ARG HD3 1 1
25 34948 1 1 51 ARG HE H -2.868 7.387 -7.582 1.00 . A A . 51 ARG HE 1 1
25 34949 1 1 51 ARG HG2 H 0.235 6.965 -6.444 1.00 . A A . 51 ARG HG2 1 1
25 34950 1 1 51 ARG HG3 H -1.334 6.445 -5.832 1.00 . A A . 51 ARG HG3 1 1
25 34951 1 1 51 ARG HH11 H -2.644 10.072 -5.350 1.00 . A A . 51 ARG HH11 1 1
25 34952 1 1 51 ARG HH12 H -4.356 10.303 -5.274 1.00 . A A . 51 ARG HH12 1 1
25 34953 1 1 51 ARG HH21 H -5.113 7.699 -7.474 1.00 . A A . 51 ARG HH21 1 1
25 34954 1 1 51 ARG HH22 H -5.756 8.960 -6.476 1.00 . A A . 51 ARG HH22 1 1
25 34955 1 1 51 ARG N N -0.923 9.362 -2.884 1.00 . A A . 51 ARG N 1 1
25 34956 1 1 51 ARG NE N -2.698 8.127 -6.963 1.00 . A A . 51 ARG NE 1 1
25 34957 1 1 51 ARG NH1 N -3.564 9.807 -5.630 1.00 . A A . 51 ARG NH1 1 1
25 34958 1 1 51 ARG NH2 N -4.971 8.458 -6.838 1.00 . A A . 51 ARG NH2 1 1
25 34959 1 1 51 ARG O O -2.959 6.593 -2.800 1.00 . A A . 51 ARG O 1 1
25 34960 1 1 52 ILE C C -2.162 6.311 0.387 1.00 . A A . 52 ILE C 1 1
25 34961 1 1 52 ILE CA C -1.317 5.720 -0.745 1.00 . A A . 52 ILE CA 1 1
25 34962 1 1 52 ILE CB C -0.028 5.089 -0.186 1.00 . A A . 52 ILE CB 1 1
25 34963 1 1 52 ILE CD1 C -1.135 2.803 -0.182 1.00 . A A . 52 ILE CD1 1 1
25 34964 1 1 52 ILE CG1 C -0.348 3.826 0.606 1.00 . A A . 52 ILE CG1 1 1
25 34965 1 1 52 ILE CG2 C 0.735 6.093 0.667 1.00 . A A . 52 ILE CG2 1 1
25 34966 1 1 52 ILE H H -0.118 7.182 -1.671 1.00 . A A . 52 ILE H 1 1
25 34967 1 1 52 ILE HA H -1.887 4.949 -1.244 1.00 . A A . 52 ILE HA 1 1
25 34968 1 1 52 ILE HB H 0.601 4.825 -1.023 1.00 . A A . 52 ILE HB 1 1
25 34969 1 1 52 ILE HD11 H -2.180 2.873 0.079 1.00 . A A . 52 ILE HD11 1 1
25 34970 1 1 52 ILE HD12 H -1.015 2.993 -1.238 1.00 . A A . 52 ILE HD12 1 1
25 34971 1 1 52 ILE HD13 H -0.772 1.813 0.050 1.00 . A A . 52 ILE HD13 1 1
25 34972 1 1 52 ILE HG12 H 0.575 3.362 0.914 1.00 . A A . 52 ILE HG12 1 1
25 34973 1 1 52 ILE HG13 H -0.924 4.092 1.477 1.00 . A A . 52 ILE HG13 1 1
25 34974 1 1 52 ILE HG21 H 0.078 6.502 1.419 1.00 . A A . 52 ILE HG21 1 1
25 34975 1 1 52 ILE HG22 H 1.569 5.601 1.144 1.00 . A A . 52 ILE HG22 1 1
25 34976 1 1 52 ILE HG23 H 1.102 6.891 0.038 1.00 . A A . 52 ILE HG23 1 1
25 34977 1 1 52 ILE N N -0.991 6.742 -1.722 1.00 . A A . 52 ILE N 1 1
25 34978 1 1 52 ILE O O -2.248 7.531 0.530 1.00 . A A . 52 ILE O 1 1
25 34979 1 1 53 HIS C C -3.624 4.959 3.455 1.00 . A A . 53 HIS C 1 1
25 34980 1 1 53 HIS CA C -3.644 5.912 2.277 1.00 . A A . 53 HIS CA 1 1
25 34981 1 1 53 HIS CB C -5.080 6.116 1.793 1.00 . A A . 53 HIS CB 1 1
25 34982 1 1 53 HIS CD2 C -5.505 8.565 1.048 1.00 . A A . 53 HIS CD2 1 1
25 34983 1 1 53 HIS CE1 C -5.289 8.283 -1.116 1.00 . A A . 53 HIS CE1 1 1
25 34984 1 1 53 HIS CG C -5.232 7.255 0.833 1.00 . A A . 53 HIS CG 1 1
25 34985 1 1 53 HIS H H -2.704 4.492 1.017 1.00 . A A . 53 HIS H 1 1
25 34986 1 1 53 HIS HA H -3.255 6.855 2.622 1.00 . A A . 53 HIS HA 1 1
25 34987 1 1 53 HIS HB2 H -5.417 5.218 1.297 1.00 . A A . 53 HIS HB2 1 1
25 34988 1 1 53 HIS HB3 H -5.715 6.310 2.645 1.00 . A A . 53 HIS HB3 1 1
25 34989 1 1 53 HIS HD1 H -4.904 6.276 -1.004 1.00 . A A . 53 HIS HD1 1 1
25 34990 1 1 53 HIS HD2 H -5.669 9.036 2.006 1.00 . A A . 53 HIS HD2 1 1
25 34991 1 1 53 HIS HE1 H -5.248 8.473 -2.178 1.00 . A A . 53 HIS HE1 1 1
25 34992 1 1 53 HIS HE2 H -5.627 10.144 -0.331 1.00 . A A . 53 HIS HE2 1 1
25 34993 1 1 53 HIS N N -2.797 5.450 1.179 1.00 . A A . 53 HIS N 1 1
25 34994 1 1 53 HIS ND1 N -5.103 7.112 -0.533 1.00 . A A . 53 HIS ND1 1 1
25 34995 1 1 53 HIS NE2 N -5.535 9.180 -0.179 1.00 . A A . 53 HIS NE2 1 1
25 34996 1 1 53 HIS O O -3.305 3.780 3.326 1.00 . A A . 53 HIS O 1 1
25 34997 1 1 54 LYS C C -4.581 3.386 5.738 1.00 . A A . 54 LYS C 1 1
25 34998 1 1 54 LYS CA C -3.967 4.784 5.867 1.00 . A A . 54 LYS CA 1 1
25 34999 1 1 54 LYS CB C -4.733 5.586 6.922 1.00 . A A . 54 LYS CB 1 1
25 35000 1 1 54 LYS CD C -4.620 6.702 9.167 1.00 . A A . 54 LYS CD 1 1
25 35001 1 1 54 LYS CE C -4.702 5.588 10.198 1.00 . A A . 54 LYS CE 1 1
25 35002 1 1 54 LYS CG C -3.836 6.267 7.940 1.00 . A A . 54 LYS CG 1 1
25 35003 1 1 54 LYS H H -4.174 6.465 4.624 1.00 . A A . 54 LYS H 1 1
25 35004 1 1 54 LYS HA H -2.942 4.692 6.180 1.00 . A A . 54 LYS HA 1 1
25 35005 1 1 54 LYS HB2 H -5.316 6.347 6.425 1.00 . A A . 54 LYS HB2 1 1
25 35006 1 1 54 LYS HB3 H -5.401 4.922 7.450 1.00 . A A . 54 LYS HB3 1 1
25 35007 1 1 54 LYS HD2 H -4.130 7.555 9.612 1.00 . A A . 54 LYS HD2 1 1
25 35008 1 1 54 LYS HD3 H -5.620 6.976 8.865 1.00 . A A . 54 LYS HD3 1 1
25 35009 1 1 54 LYS HE2 H -5.585 4.999 10.003 1.00 . A A . 54 LYS HE2 1 1
25 35010 1 1 54 LYS HE3 H -3.826 4.964 10.104 1.00 . A A . 54 LYS HE3 1 1
25 35011 1 1 54 LYS HG2 H -3.067 5.576 8.245 1.00 . A A . 54 LYS HG2 1 1
25 35012 1 1 54 LYS HG3 H -3.384 7.136 7.485 1.00 . A A . 54 LYS HG3 1 1
25 35013 1 1 54 LYS HZ1 H -4.218 5.519 12.228 1.00 . A A . 54 LYS HZ1 1 1
25 35014 1 1 54 LYS HZ2 H -4.391 7.088 11.619 1.00 . A A . 54 LYS HZ2 1 1
25 35015 1 1 54 LYS HZ3 H -5.759 6.138 11.913 1.00 . A A . 54 LYS HZ3 1 1
25 35016 1 1 54 LYS N N -3.952 5.515 4.612 1.00 . A A . 54 LYS N 1 1
25 35017 1 1 54 LYS NZ N -4.772 6.120 11.587 1.00 . A A . 54 LYS NZ 1 1
25 35018 1 1 54 LYS O O -5.647 3.212 5.148 1.00 . A A . 54 LYS O 1 1
25 35019 1 1 55 GLY C C -4.762 0.542 4.912 1.00 . A A . 55 GLY C 1 1
25 35020 1 1 55 GLY CA C -4.372 1.023 6.292 1.00 . A A . 55 GLY CA 1 1
25 35021 1 1 55 GLY H H -3.055 2.610 6.783 1.00 . A A . 55 GLY H 1 1
25 35022 1 1 55 GLY HA2 H -3.591 0.377 6.668 1.00 . A A . 55 GLY HA2 1 1
25 35023 1 1 55 GLY HA3 H -5.230 0.941 6.943 1.00 . A A . 55 GLY HA3 1 1
25 35024 1 1 55 GLY N N -3.896 2.399 6.318 1.00 . A A . 55 GLY N 1 1
25 35025 1 1 55 GLY O O -5.661 -0.289 4.776 1.00 . A A . 55 GLY O 1 1
25 35026 1 1 56 ASP C C -4.051 -0.849 2.331 1.00 . A A . 56 ASP C 1 1
25 35027 1 1 56 ASP CA C -4.398 0.622 2.524 1.00 . A A . 56 ASP CA 1 1
25 35028 1 1 56 ASP CB C -3.656 1.481 1.497 1.00 . A A . 56 ASP CB 1 1
25 35029 1 1 56 ASP CG C -4.602 2.313 0.655 1.00 . A A . 56 ASP CG 1 1
25 35030 1 1 56 ASP H H -3.371 1.696 4.042 1.00 . A A . 56 ASP H 1 1
25 35031 1 1 56 ASP HA H -5.462 0.745 2.378 1.00 . A A . 56 ASP HA 1 1
25 35032 1 1 56 ASP HB2 H -2.983 2.147 2.009 1.00 . A A . 56 ASP HB2 1 1
25 35033 1 1 56 ASP HB3 H -3.090 0.838 0.839 1.00 . A A . 56 ASP HB3 1 1
25 35034 1 1 56 ASP N N -4.091 1.044 3.883 1.00 . A A . 56 ASP N 1 1
25 35035 1 1 56 ASP O O -2.948 -1.283 2.669 1.00 . A A . 56 ASP O 1 1
25 35036 1 1 56 ASP OD1 O -5.660 1.784 0.253 1.00 . A A . 56 ASP OD1 1 1
25 35037 1 1 56 ASP OD2 O -4.287 3.494 0.397 1.00 . A A . 56 ASP OD2 1 1
25 35038 1 1 57 ARG C C -4.062 -3.234 0.211 1.00 . A A . 57 ARG C 1 1
25 35039 1 1 57 ARG CA C -4.788 -3.031 1.535 1.00 . A A . 57 ARG CA 1 1
25 35040 1 1 57 ARG CB C -6.127 -3.772 1.516 1.00 . A A . 57 ARG CB 1 1
25 35041 1 1 57 ARG CD C -8.149 -4.366 2.885 1.00 . A A . 57 ARG CD 1 1
25 35042 1 1 57 ARG CG C -7.097 -3.309 2.592 1.00 . A A . 57 ARG CG 1 1
25 35043 1 1 57 ARG CZ C -9.919 -4.751 4.553 1.00 . A A . 57 ARG CZ 1 1
25 35044 1 1 57 ARG H H -5.851 -1.201 1.532 1.00 . A A . 57 ARG H 1 1
25 35045 1 1 57 ARG HA H -4.177 -3.425 2.333 1.00 . A A . 57 ARG HA 1 1
25 35046 1 1 57 ARG HB2 H -6.594 -3.622 0.554 1.00 . A A . 57 ARG HB2 1 1
25 35047 1 1 57 ARG HB3 H -5.944 -4.827 1.657 1.00 . A A . 57 ARG HB3 1 1
25 35048 1 1 57 ARG HD2 H -8.688 -4.581 1.974 1.00 . A A . 57 ARG HD2 1 1
25 35049 1 1 57 ARG HD3 H -7.653 -5.263 3.228 1.00 . A A . 57 ARG HD3 1 1
25 35050 1 1 57 ARG HE H -9.125 -2.972 4.118 1.00 . A A . 57 ARG HE 1 1
25 35051 1 1 57 ARG HG2 H -6.544 -3.105 3.497 1.00 . A A . 57 ARG HG2 1 1
25 35052 1 1 57 ARG HG3 H -7.588 -2.408 2.256 1.00 . A A . 57 ARG HG3 1 1
25 35053 1 1 57 ARG HH11 H -9.284 -6.418 3.602 1.00 . A A . 57 ARG HH11 1 1
25 35054 1 1 57 ARG HH12 H -10.528 -6.665 4.780 1.00 . A A . 57 ARG HH12 1 1
25 35055 1 1 57 ARG HH21 H -10.763 -3.293 5.670 1.00 . A A . 57 ARG HH21 1 1
25 35056 1 1 57 ARG HH22 H -11.369 -4.890 5.954 1.00 . A A . 57 ARG HH22 1 1
25 35057 1 1 57 ARG N N -4.995 -1.609 1.782 1.00 . A A . 57 ARG N 1 1
25 35058 1 1 57 ARG NE N -9.098 -3.928 3.905 1.00 . A A . 57 ARG NE 1 1
25 35059 1 1 57 ARG NH1 N -9.909 -6.051 4.290 1.00 . A A . 57 ARG NH1 1 1
25 35060 1 1 57 ARG NH2 N -10.752 -4.272 5.468 1.00 . A A . 57 ARG NH2 1 1
25 35061 1 1 57 ARG O O -4.691 -3.400 -0.834 1.00 . A A . 57 ARG O 1 1
25 35062 1 1 58 VAL C C -1.801 -4.833 -1.340 1.00 . A A . 58 VAL C 1 1
25 35063 1 1 58 VAL CA C -1.927 -3.363 -0.942 1.00 . A A . 58 VAL CA 1 1
25 35064 1 1 58 VAL CB C -0.524 -2.728 -0.774 1.00 . A A . 58 VAL CB 1 1
25 35065 1 1 58 VAL CG1 C -0.609 -1.457 0.060 1.00 . A A . 58 VAL CG1 1 1
25 35066 1 1 58 VAL CG2 C 0.463 -3.708 -0.154 1.00 . A A . 58 VAL CG2 1 1
25 35067 1 1 58 VAL H H -2.289 -3.053 1.119 1.00 . A A . 58 VAL H 1 1
25 35068 1 1 58 VAL HA H -2.433 -2.841 -1.740 1.00 . A A . 58 VAL HA 1 1
25 35069 1 1 58 VAL HB H -0.161 -2.458 -1.753 1.00 . A A . 58 VAL HB 1 1
25 35070 1 1 58 VAL HG11 H -1.383 -0.817 -0.336 1.00 . A A . 58 VAL HG11 1 1
25 35071 1 1 58 VAL HG12 H -0.842 -1.712 1.085 1.00 . A A . 58 VAL HG12 1 1
25 35072 1 1 58 VAL HG13 H 0.338 -0.939 0.025 1.00 . A A . 58 VAL HG13 1 1
25 35073 1 1 58 VAL HG21 H 1.280 -3.161 0.291 1.00 . A A . 58 VAL HG21 1 1
25 35074 1 1 58 VAL HG22 H -0.036 -4.290 0.605 1.00 . A A . 58 VAL HG22 1 1
25 35075 1 1 58 VAL HG23 H 0.846 -4.366 -0.919 1.00 . A A . 58 VAL HG23 1 1
25 35076 1 1 58 VAL N N -2.734 -3.201 0.259 1.00 . A A . 58 VAL N 1 1
25 35077 1 1 58 VAL O O -1.276 -5.656 -0.583 1.00 . A A . 58 VAL O 1 1
25 35078 1 1 59 LEU C C -1.266 -6.689 -4.180 1.00 . A A . 59 LEU C 1 1
25 35079 1 1 59 LEU CA C -2.277 -6.515 -3.043 1.00 . A A . 59 LEU CA 1 1
25 35080 1 1 59 LEU CB C -3.667 -6.933 -3.524 1.00 . A A . 59 LEU CB 1 1
25 35081 1 1 59 LEU CD1 C -6.040 -7.515 -2.972 1.00 . A A . 59 LEU CD1 1 1
25 35082 1 1 59 LEU CD2 C -4.323 -7.438 -1.155 1.00 . A A . 59 LEU CD2 1 1
25 35083 1 1 59 LEU CG C -4.777 -6.831 -2.475 1.00 . A A . 59 LEU CG 1 1
25 35084 1 1 59 LEU H H -2.727 -4.448 -3.073 1.00 . A A . 59 LEU H 1 1
25 35085 1 1 59 LEU HA H -1.988 -7.162 -2.228 1.00 . A A . 59 LEU HA 1 1
25 35086 1 1 59 LEU HB2 H -3.936 -6.309 -4.364 1.00 . A A . 59 LEU HB2 1 1
25 35087 1 1 59 LEU HB3 H -3.615 -7.957 -3.860 1.00 . A A . 59 LEU HB3 1 1
25 35088 1 1 59 LEU HD11 H -5.772 -8.336 -3.622 1.00 . A A . 59 LEU HD11 1 1
25 35089 1 1 59 LEU HD12 H -6.602 -7.891 -2.130 1.00 . A A . 59 LEU HD12 1 1
25 35090 1 1 59 LEU HD13 H -6.643 -6.806 -3.520 1.00 . A A . 59 LEU HD13 1 1
25 35091 1 1 59 LEU HD21 H -5.140 -7.987 -0.710 1.00 . A A . 59 LEU HD21 1 1
25 35092 1 1 59 LEU HD22 H -3.495 -8.108 -1.334 1.00 . A A . 59 LEU HD22 1 1
25 35093 1 1 59 LEU HD23 H -4.011 -6.651 -0.485 1.00 . A A . 59 LEU HD23 1 1
25 35094 1 1 59 LEU HG H -5.008 -5.789 -2.304 1.00 . A A . 59 LEU HG 1 1
25 35095 1 1 59 LEU N N -2.310 -5.151 -2.530 1.00 . A A . 59 LEU N 1 1
25 35096 1 1 59 LEU O O -0.887 -7.813 -4.504 1.00 . A A . 59 LEU O 1 1
25 35097 1 1 60 ALA C C 1.011 -4.465 -6.034 1.00 . A A . 60 ALA C 1 1
25 35098 1 1 60 ALA CA C 0.091 -5.682 -5.927 1.00 . A A . 60 ALA CA 1 1
25 35099 1 1 60 ALA CB C -0.673 -5.875 -7.228 1.00 . A A . 60 ALA CB 1 1
25 35100 1 1 60 ALA H H -1.194 -4.714 -4.536 1.00 . A A . 60 ALA H 1 1
25 35101 1 1 60 ALA HA H 0.699 -6.560 -5.774 1.00 . A A . 60 ALA HA 1 1
25 35102 1 1 60 ALA HB1 H -0.539 -6.889 -7.576 1.00 . A A . 60 ALA HB1 1 1
25 35103 1 1 60 ALA HB2 H -1.723 -5.689 -7.060 1.00 . A A . 60 ALA HB2 1 1
25 35104 1 1 60 ALA HB3 H -0.300 -5.187 -7.973 1.00 . A A . 60 ALA HB3 1 1
25 35105 1 1 60 ALA N N -0.851 -5.589 -4.810 1.00 . A A . 60 ALA N 1 1
25 35106 1 1 60 ALA O O 0.627 -3.342 -5.711 1.00 . A A . 60 ALA O 1 1
25 35107 1 1 61 VAL C C 3.956 -3.928 -8.033 1.00 . A A . 61 VAL C 1 1
25 35108 1 1 61 VAL CA C 3.236 -3.677 -6.717 1.00 . A A . 61 VAL CA 1 1
25 35109 1 1 61 VAL CB C 4.264 -3.651 -5.570 1.00 . A A . 61 VAL CB 1 1
25 35110 1 1 61 VAL CG1 C 5.274 -2.531 -5.778 1.00 . A A . 61 VAL CG1 1 1
25 35111 1 1 61 VAL CG2 C 3.562 -3.503 -4.232 1.00 . A A . 61 VAL CG2 1 1
25 35112 1 1 61 VAL H H 2.449 -5.638 -6.770 1.00 . A A . 61 VAL H 1 1
25 35113 1 1 61 VAL HA H 2.744 -2.716 -6.764 1.00 . A A . 61 VAL HA 1 1
25 35114 1 1 61 VAL HB H 4.799 -4.588 -5.570 1.00 . A A . 61 VAL HB 1 1
25 35115 1 1 61 VAL HG11 H 4.874 -1.811 -6.477 1.00 . A A . 61 VAL HG11 1 1
25 35116 1 1 61 VAL HG12 H 5.472 -2.045 -4.834 1.00 . A A . 61 VAL HG12 1 1
25 35117 1 1 61 VAL HG13 H 6.192 -2.943 -6.171 1.00 . A A . 61 VAL HG13 1 1
25 35118 1 1 61 VAL HG21 H 3.435 -2.454 -4.006 1.00 . A A . 61 VAL HG21 1 1
25 35119 1 1 61 VAL HG22 H 2.596 -3.981 -4.275 1.00 . A A . 61 VAL HG22 1 1
25 35120 1 1 61 VAL HG23 H 4.156 -3.966 -3.461 1.00 . A A . 61 VAL HG23 1 1
25 35121 1 1 61 VAL N N 2.226 -4.716 -6.519 1.00 . A A . 61 VAL N 1 1
25 35122 1 1 61 VAL O O 4.896 -4.720 -8.097 1.00 . A A . 61 VAL O 1 1
25 35123 1 1 62 ASN C C 3.707 -4.850 -10.946 1.00 . A A . 62 ASN C 1 1
25 35124 1 1 62 ASN CA C 4.056 -3.459 -10.416 1.00 . A A . 62 ASN CA 1 1
25 35125 1 1 62 ASN CB C 5.575 -3.266 -10.387 1.00 . A A . 62 ASN CB 1 1
25 35126 1 1 62 ASN CG C 5.989 -2.010 -9.642 1.00 . A A . 62 ASN CG 1 1
25 35127 1 1 62 ASN H H 2.714 -2.679 -8.979 1.00 . A A . 62 ASN H 1 1
25 35128 1 1 62 ASN HA H 3.618 -2.719 -11.069 1.00 . A A . 62 ASN HA 1 1
25 35129 1 1 62 ASN HB2 H 6.031 -4.115 -9.902 1.00 . A A . 62 ASN HB2 1 1
25 35130 1 1 62 ASN HB3 H 5.941 -3.197 -11.401 1.00 . A A . 62 ASN HB3 1 1
25 35131 1 1 62 ASN HD21 H 4.359 -1.055 -10.271 1.00 . A A . 62 ASN HD21 1 1
25 35132 1 1 62 ASN HD22 H 5.417 -0.142 -9.259 1.00 . A A . 62 ASN HD22 1 1
25 35133 1 1 62 ASN N N 3.484 -3.277 -9.089 1.00 . A A . 62 ASN N 1 1
25 35134 1 1 62 ASN ND2 N 5.172 -0.963 -9.734 1.00 . A A . 62 ASN ND2 1 1
25 35135 1 1 62 ASN O O 4.314 -5.335 -11.901 1.00 . A A . 62 ASN O 1 1
25 35136 1 1 62 ASN OD1 O 7.033 -1.980 -8.991 1.00 . A A . 62 ASN OD1 1 1
25 35137 1 1 63 GLY C C 2.689 -7.900 -9.765 1.00 . A A . 63 GLY C 1 1
25 35138 1 1 63 GLY CA C 2.277 -6.801 -10.729 1.00 . A A . 63 GLY CA 1 1
25 35139 1 1 63 GLY H H 2.263 -5.038 -9.568 1.00 . A A . 63 GLY H 1 1
25 35140 1 1 63 GLY HA2 H 1.199 -6.799 -10.800 1.00 . A A . 63 GLY HA2 1 1
25 35141 1 1 63 GLY HA3 H 2.691 -7.018 -11.703 1.00 . A A . 63 GLY HA3 1 1
25 35142 1 1 63 GLY N N 2.711 -5.480 -10.317 1.00 . A A . 63 GLY N 1 1
25 35143 1 1 63 GLY O O 2.454 -9.079 -10.031 1.00 . A A . 63 GLY O 1 1
25 35144 1 1 64 VAL C C 2.638 -8.697 -6.580 1.00 . A A . 64 VAL C 1 1
25 35145 1 1 64 VAL CA C 3.714 -8.508 -7.650 1.00 . A A . 64 VAL CA 1 1
25 35146 1 1 64 VAL CB C 5.058 -8.118 -6.994 1.00 . A A . 64 VAL CB 1 1
25 35147 1 1 64 VAL CG1 C 4.882 -6.988 -5.992 1.00 . A A . 64 VAL CG1 1 1
25 35148 1 1 64 VAL CG2 C 5.699 -9.329 -6.332 1.00 . A A . 64 VAL CG2 1 1
25 35149 1 1 64 VAL H H 3.450 -6.574 -8.472 1.00 . A A . 64 VAL H 1 1
25 35150 1 1 64 VAL HA H 3.853 -9.449 -8.164 1.00 . A A . 64 VAL HA 1 1
25 35151 1 1 64 VAL HB H 5.720 -7.771 -7.771 1.00 . A A . 64 VAL HB 1 1
25 35152 1 1 64 VAL HG11 H 4.187 -6.265 -6.387 1.00 . A A . 64 VAL HG11 1 1
25 35153 1 1 64 VAL HG12 H 4.500 -7.387 -5.065 1.00 . A A . 64 VAL HG12 1 1
25 35154 1 1 64 VAL HG13 H 5.835 -6.512 -5.815 1.00 . A A . 64 VAL HG13 1 1
25 35155 1 1 64 VAL HG21 H 6.612 -9.029 -5.840 1.00 . A A . 64 VAL HG21 1 1
25 35156 1 1 64 VAL HG22 H 5.018 -9.745 -5.605 1.00 . A A . 64 VAL HG22 1 1
25 35157 1 1 64 VAL HG23 H 5.922 -10.073 -7.083 1.00 . A A . 64 VAL HG23 1 1
25 35158 1 1 64 VAL N N 3.293 -7.526 -8.641 1.00 . A A . 64 VAL N 1 1
25 35159 1 1 64 VAL O O 2.440 -7.841 -5.719 1.00 . A A . 64 VAL O 1 1
25 35160 1 1 65 SER C C 1.385 -10.073 -4.264 1.00 . A A . 65 SER C 1 1
25 35161 1 1 65 SER CA C 0.872 -10.124 -5.699 1.00 . A A . 65 SER CA 1 1
25 35162 1 1 65 SER CB C 0.275 -11.502 -5.989 1.00 . A A . 65 SER CB 1 1
25 35163 1 1 65 SER H H 2.134 -10.462 -7.365 1.00 . A A . 65 SER H 1 1
25 35164 1 1 65 SER HA H 0.099 -9.377 -5.817 1.00 . A A . 65 SER HA 1 1
25 35165 1 1 65 SER HB2 H 0.302 -11.688 -7.053 1.00 . A A . 65 SER HB2 1 1
25 35166 1 1 65 SER HB3 H 0.853 -12.258 -5.477 1.00 . A A . 65 SER HB3 1 1
25 35167 1 1 65 SER HG H -1.646 -11.727 -6.301 1.00 . A A . 65 SER HG 1 1
25 35168 1 1 65 SER N N 1.936 -9.822 -6.651 1.00 . A A . 65 SER N 1 1
25 35169 1 1 65 SER O O 2.488 -10.534 -3.970 1.00 . A A . 65 SER O 1 1
25 35170 1 1 65 SER OG O -1.069 -11.579 -5.548 1.00 . A A . 65 SER OG 1 1
25 35171 1 1 66 LEU C C 0.313 -10.532 -1.158 1.00 . A A . 66 LEU C 1 1
25 35172 1 1 66 LEU CA C 0.933 -9.398 -1.969 1.00 . A A . 66 LEU CA 1 1
25 35173 1 1 66 LEU CB C 0.480 -8.046 -1.413 1.00 . A A . 66 LEU CB 1 1
25 35174 1 1 66 LEU CD1 C 2.291 -7.925 0.316 1.00 . A A . 66 LEU CD1 1 1
25 35175 1 1 66 LEU CD2 C 2.594 -6.788 -1.891 1.00 . A A . 66 LEU CD2 1 1
25 35176 1 1 66 LEU CG C 1.594 -7.185 -0.816 1.00 . A A . 66 LEU CG 1 1
25 35177 1 1 66 LEU H H -0.294 -9.166 -3.675 1.00 . A A . 66 LEU H 1 1
25 35178 1 1 66 LEU HA H 2.008 -9.465 -1.898 1.00 . A A . 66 LEU HA 1 1
25 35179 1 1 66 LEU HB2 H 0.015 -7.490 -2.214 1.00 . A A . 66 LEU HB2 1 1
25 35180 1 1 66 LEU HB3 H -0.258 -8.222 -0.645 1.00 . A A . 66 LEU HB3 1 1
25 35181 1 1 66 LEU HD11 H 2.158 -8.989 0.187 1.00 . A A . 66 LEU HD11 1 1
25 35182 1 1 66 LEU HD12 H 3.345 -7.690 0.304 1.00 . A A . 66 LEU HD12 1 1
25 35183 1 1 66 LEU HD13 H 1.865 -7.621 1.261 1.00 . A A . 66 LEU HD13 1 1
25 35184 1 1 66 LEU HD21 H 3.395 -6.218 -1.445 1.00 . A A . 66 LEU HD21 1 1
25 35185 1 1 66 LEU HD22 H 2.998 -7.677 -2.353 1.00 . A A . 66 LEU HD22 1 1
25 35186 1 1 66 LEU HD23 H 2.098 -6.188 -2.640 1.00 . A A . 66 LEU HD23 1 1
25 35187 1 1 66 LEU HG H 1.163 -6.282 -0.408 1.00 . A A . 66 LEU HG 1 1
25 35188 1 1 66 LEU N N 0.573 -9.512 -3.376 1.00 . A A . 66 LEU N 1 1
25 35189 1 1 66 LEU O O 0.798 -10.875 -0.080 1.00 . A A . 66 LEU O 1 1
25 35190 1 1 67 GLU C C -0.469 -13.256 -0.508 1.00 . A A . 67 GLU C 1 1
25 35191 1 1 67 GLU CA C -1.458 -12.208 -1.011 1.00 . A A . 67 GLU CA 1 1
25 35192 1 1 67 GLU CB C -2.467 -12.857 -1.960 1.00 . A A . 67 GLU CB 1 1
25 35193 1 1 67 GLU CD C -4.983 -13.074 -1.994 1.00 . A A . 67 GLU CD 1 1
25 35194 1 1 67 GLU CG C -3.699 -13.404 -1.259 1.00 . A A . 67 GLU CG 1 1
25 35195 1 1 67 GLU H H -1.107 -10.793 -2.546 1.00 . A A . 67 GLU H 1 1
25 35196 1 1 67 GLU HA H -1.987 -11.795 -0.165 1.00 . A A . 67 GLU HA 1 1
25 35197 1 1 67 GLU HB2 H -2.788 -12.121 -2.683 1.00 . A A . 67 GLU HB2 1 1
25 35198 1 1 67 GLU HB3 H -1.983 -13.670 -2.480 1.00 . A A . 67 GLU HB3 1 1
25 35199 1 1 67 GLU HG2 H -3.609 -14.478 -1.187 1.00 . A A . 67 GLU HG2 1 1
25 35200 1 1 67 GLU HG3 H -3.749 -12.981 -0.266 1.00 . A A . 67 GLU HG3 1 1
25 35201 1 1 67 GLU N N -0.766 -11.111 -1.684 1.00 . A A . 67 GLU N 1 1
25 35202 1 1 67 GLU O O 0.051 -14.057 -1.285 1.00 . A A . 67 GLU O 1 1
25 35203 1 1 67 GLU OE1 O -5.075 -11.964 -2.558 1.00 . A A . 67 GLU OE1 1 1
25 35204 1 1 67 GLU OE2 O -5.897 -13.925 -2.005 1.00 . A A . 67 GLU OE2 1 1
25 35205 1 1 68 GLY C C 2.062 -13.568 1.683 1.00 . A A . 68 GLY C 1 1
25 35206 1 1 68 GLY CA C 0.714 -14.191 1.381 1.00 . A A . 68 GLY CA 1 1
25 35207 1 1 68 GLY H H -0.656 -12.578 1.365 1.00 . A A . 68 GLY H 1 1
25 35208 1 1 68 GLY HA2 H 0.291 -14.572 2.299 1.00 . A A . 68 GLY HA2 1 1
25 35209 1 1 68 GLY HA3 H 0.855 -15.012 0.693 1.00 . A A . 68 GLY HA3 1 1
25 35210 1 1 68 GLY N N -0.213 -13.241 0.796 1.00 . A A . 68 GLY N 1 1
25 35211 1 1 68 GLY O O 3.082 -13.982 1.132 1.00 . A A . 68 GLY O 1 1
25 35212 1 1 69 ALA C C 3.055 -10.895 4.068 1.00 . A A . 69 ALA C 1 1
25 35213 1 1 69 ALA CA C 3.298 -11.882 2.930 1.00 . A A . 69 ALA CA 1 1
25 35214 1 1 69 ALA CB C 3.885 -11.167 1.721 1.00 . A A . 69 ALA CB 1 1
25 35215 1 1 69 ALA H H 1.220 -12.281 2.961 1.00 . A A . 69 ALA H 1 1
25 35216 1 1 69 ALA HA H 4.008 -12.628 3.257 1.00 . A A . 69 ALA HA 1 1
25 35217 1 1 69 ALA HB1 H 4.778 -11.680 1.398 1.00 . A A . 69 ALA HB1 1 1
25 35218 1 1 69 ALA HB2 H 3.161 -11.165 0.919 1.00 . A A . 69 ALA HB2 1 1
25 35219 1 1 69 ALA HB3 H 4.130 -10.150 1.987 1.00 . A A . 69 ALA HB3 1 1
25 35220 1 1 69 ALA N N 2.066 -12.567 2.558 1.00 . A A . 69 ALA N 1 1
25 35221 1 1 69 ALA O O 2.016 -10.240 4.124 1.00 . A A . 69 ALA O 1 1
25 35222 1 1 70 THR C C 4.072 -8.436 5.670 1.00 . A A . 70 THR C 1 1
25 35223 1 1 70 THR CA C 3.907 -9.887 6.112 1.00 . A A . 70 THR CA 1 1
25 35224 1 1 70 THR CB C 4.961 -10.224 7.172 1.00 . A A . 70 THR CB 1 1
25 35225 1 1 70 THR CG2 C 5.212 -11.711 7.323 1.00 . A A . 70 THR CG2 1 1
25 35226 1 1 70 THR H H 4.826 -11.344 4.878 1.00 . A A . 70 THR H 1 1
25 35227 1 1 70 THR HA H 2.921 -10.013 6.543 1.00 . A A . 70 THR HA 1 1
25 35228 1 1 70 THR HB H 4.622 -9.849 8.127 1.00 . A A . 70 THR HB 1 1
25 35229 1 1 70 THR HG1 H 6.705 -10.156 6.272 1.00 . A A . 70 THR HG1 1 1
25 35230 1 1 70 THR HG21 H 5.135 -11.985 8.365 1.00 . A A . 70 THR HG21 1 1
25 35231 1 1 70 THR HG22 H 4.479 -12.260 6.751 1.00 . A A . 70 THR HG22 1 1
25 35232 1 1 70 THR HG23 H 6.202 -11.947 6.962 1.00 . A A . 70 THR HG23 1 1
25 35233 1 1 70 THR N N 4.020 -10.795 4.975 1.00 . A A . 70 THR N 1 1
25 35234 1 1 70 THR O O 4.125 -8.139 4.477 1.00 . A A . 70 THR O 1 1
25 35235 1 1 70 THR OG1 O 6.199 -9.600 6.868 1.00 . A A . 70 THR OG1 1 1
25 35236 1 1 71 HIS C C 5.640 -5.858 5.656 1.00 . A A . 71 HIS C 1 1
25 35237 1 1 71 HIS CA C 4.318 -6.115 6.372 1.00 . A A . 71 HIS CA 1 1
25 35238 1 1 71 HIS CB C 4.235 -5.325 7.690 1.00 . A A . 71 HIS CB 1 1
25 35239 1 1 71 HIS CD2 C 5.689 -3.265 7.057 1.00 . A A . 71 HIS CD2 1 1
25 35240 1 1 71 HIS CE1 C 6.870 -3.133 8.899 1.00 . A A . 71 HIS CE1 1 1
25 35241 1 1 71 HIS CG C 5.285 -4.268 7.871 1.00 . A A . 71 HIS CG 1 1
25 35242 1 1 71 HIS H H 4.106 -7.839 7.574 1.00 . A A . 71 HIS H 1 1
25 35243 1 1 71 HIS HA H 3.510 -5.808 5.728 1.00 . A A . 71 HIS HA 1 1
25 35244 1 1 71 HIS HB2 H 3.273 -4.841 7.746 1.00 . A A . 71 HIS HB2 1 1
25 35245 1 1 71 HIS HB3 H 4.325 -6.019 8.514 1.00 . A A . 71 HIS HB3 1 1
25 35246 1 1 71 HIS HD1 H 5.990 -4.745 9.799 1.00 . A A . 71 HIS HD1 1 1
25 35247 1 1 71 HIS HD2 H 5.307 -3.049 6.070 1.00 . A A . 71 HIS HD2 1 1
25 35248 1 1 71 HIS HE1 H 7.579 -2.805 9.644 1.00 . A A . 71 HIS HE1 1 1
25 35249 1 1 71 HIS HE2 H 7.091 -1.743 7.414 1.00 . A A . 71 HIS HE2 1 1
25 35250 1 1 71 HIS N N 4.155 -7.537 6.645 1.00 . A A . 71 HIS N 1 1
25 35251 1 1 71 HIS ND1 N 6.046 -4.158 9.016 1.00 . A A . 71 HIS ND1 1 1
25 35252 1 1 71 HIS NE2 N 6.675 -2.575 7.720 1.00 . A A . 71 HIS NE2 1 1
25 35253 1 1 71 HIS O O 5.667 -5.322 4.549 1.00 . A A . 71 HIS O 1 1
25 35254 1 1 72 LYS C C 8.132 -6.656 4.323 1.00 . A A . 72 LYS C 1 1
25 35255 1 1 72 LYS CA C 8.062 -6.077 5.730 1.00 . A A . 72 LYS CA 1 1
25 35256 1 1 72 LYS CB C 9.104 -6.746 6.623 1.00 . A A . 72 LYS CB 1 1
25 35257 1 1 72 LYS CD C 11.473 -7.575 6.533 1.00 . A A . 72 LYS CD 1 1
25 35258 1 1 72 LYS CE C 11.156 -8.783 5.665 1.00 . A A . 72 LYS CE 1 1
25 35259 1 1 72 LYS CG C 10.535 -6.415 6.238 1.00 . A A . 72 LYS CG 1 1
25 35260 1 1 72 LYS H H 6.638 -6.680 7.175 1.00 . A A . 72 LYS H 1 1
25 35261 1 1 72 LYS HA H 8.267 -5.012 5.677 1.00 . A A . 72 LYS HA 1 1
25 35262 1 1 72 LYS HB2 H 8.941 -6.431 7.643 1.00 . A A . 72 LYS HB2 1 1
25 35263 1 1 72 LYS HB3 H 8.977 -7.817 6.563 1.00 . A A . 72 LYS HB3 1 1
25 35264 1 1 72 LYS HD2 H 12.488 -7.262 6.340 1.00 . A A . 72 LYS HD2 1 1
25 35265 1 1 72 LYS HD3 H 11.371 -7.853 7.572 1.00 . A A . 72 LYS HD3 1 1
25 35266 1 1 72 LYS HE2 H 11.140 -9.664 6.289 1.00 . A A . 72 LYS HE2 1 1
25 35267 1 1 72 LYS HE3 H 10.184 -8.643 5.215 1.00 . A A . 72 LYS HE3 1 1
25 35268 1 1 72 LYS HG2 H 10.570 -6.197 5.182 1.00 . A A . 72 LYS HG2 1 1
25 35269 1 1 72 LYS HG3 H 10.858 -5.550 6.799 1.00 . A A . 72 LYS HG3 1 1
25 35270 1 1 72 LYS HZ1 H 11.786 -9.596 3.847 1.00 . A A . 72 LYS HZ1 1 1
25 35271 1 1 72 LYS HZ2 H 12.410 -8.056 4.161 1.00 . A A . 72 LYS HZ2 1 1
25 35272 1 1 72 LYS HZ3 H 13.029 -9.401 4.978 1.00 . A A . 72 LYS HZ3 1 1
25 35273 1 1 72 LYS N N 6.731 -6.253 6.298 1.00 . A A . 72 LYS N 1 1
25 35274 1 1 72 LYS NZ N 12.166 -8.972 4.587 1.00 . A A . 72 LYS NZ 1 1
25 35275 1 1 72 LYS O O 8.828 -6.127 3.458 1.00 . A A . 72 LYS O 1 1
25 35276 1 1 73 GLN C C 6.889 -7.361 1.747 1.00 . A A . 73 GLN C 1 1
25 35277 1 1 73 GLN CA C 7.377 -8.365 2.776 1.00 . A A . 73 GLN CA 1 1
25 35278 1 1 73 GLN CB C 6.472 -9.595 2.775 1.00 . A A . 73 GLN CB 1 1
25 35279 1 1 73 GLN CD C 6.773 -12.099 2.822 1.00 . A A . 73 GLN CD 1 1
25 35280 1 1 73 GLN CG C 7.065 -10.781 3.510 1.00 . A A . 73 GLN CG 1 1
25 35281 1 1 73 GLN H H 6.852 -8.115 4.815 1.00 . A A . 73 GLN H 1 1
25 35282 1 1 73 GLN HA H 8.386 -8.661 2.530 1.00 . A A . 73 GLN HA 1 1
25 35283 1 1 73 GLN HB2 H 5.535 -9.339 3.246 1.00 . A A . 73 GLN HB2 1 1
25 35284 1 1 73 GLN HB3 H 6.285 -9.889 1.753 1.00 . A A . 73 GLN HB3 1 1
25 35285 1 1 73 GLN HE21 H 7.617 -11.439 1.147 1.00 . A A . 73 GLN HE21 1 1
25 35286 1 1 73 GLN HE22 H 6.990 -13.047 1.087 1.00 . A A . 73 GLN HE22 1 1
25 35287 1 1 73 GLN HG2 H 8.135 -10.652 3.570 1.00 . A A . 73 GLN HG2 1 1
25 35288 1 1 73 GLN HG3 H 6.651 -10.811 4.505 1.00 . A A . 73 GLN HG3 1 1
25 35289 1 1 73 GLN N N 7.396 -7.738 4.091 1.00 . A A . 73 GLN N 1 1
25 35290 1 1 73 GLN NE2 N 7.166 -12.206 1.558 1.00 . A A . 73 GLN NE2 1 1
25 35291 1 1 73 GLN O O 7.540 -7.128 0.728 1.00 . A A . 73 GLN O 1 1
25 35292 1 1 73 GLN OE1 O 6.199 -13.011 3.418 1.00 . A A . 73 GLN OE1 1 1
25 35293 1 1 74 ALA C C 6.092 -4.517 1.125 1.00 . A A . 74 ALA C 1 1
25 35294 1 1 74 ALA CA C 5.190 -5.739 1.150 1.00 . A A . 74 ALA CA 1 1
25 35295 1 1 74 ALA CB C 3.791 -5.353 1.580 1.00 . A A . 74 ALA CB 1 1
25 35296 1 1 74 ALA H H 5.288 -6.961 2.875 1.00 . A A . 74 ALA H 1 1
25 35297 1 1 74 ALA HA H 5.137 -6.161 0.157 1.00 . A A . 74 ALA HA 1 1
25 35298 1 1 74 ALA HB1 H 3.234 -5.021 0.717 1.00 . A A . 74 ALA HB1 1 1
25 35299 1 1 74 ALA HB2 H 3.301 -6.206 2.023 1.00 . A A . 74 ALA HB2 1 1
25 35300 1 1 74 ALA HB3 H 3.848 -4.552 2.302 1.00 . A A . 74 ALA HB3 1 1
25 35301 1 1 74 ALA N N 5.749 -6.745 2.036 1.00 . A A . 74 ALA N 1 1
25 35302 1 1 74 ALA O O 6.387 -3.973 0.064 1.00 . A A . 74 ALA O 1 1
25 35303 1 1 75 VAL C C 8.512 -3.056 1.339 1.00 . A A . 75 VAL C 1 1
25 35304 1 1 75 VAL CA C 7.456 -2.966 2.427 1.00 . A A . 75 VAL CA 1 1
25 35305 1 1 75 VAL CB C 8.121 -2.938 3.826 1.00 . A A . 75 VAL CB 1 1
25 35306 1 1 75 VAL CG1 C 9.612 -3.247 3.760 1.00 . A A . 75 VAL CG1 1 1
25 35307 1 1 75 VAL CG2 C 7.888 -1.608 4.512 1.00 . A A . 75 VAL CG2 1 1
25 35308 1 1 75 VAL H H 6.296 -4.597 3.117 1.00 . A A . 75 VAL H 1 1
25 35309 1 1 75 VAL HA H 6.887 -2.058 2.290 1.00 . A A . 75 VAL HA 1 1
25 35310 1 1 75 VAL HB H 7.648 -3.699 4.426 1.00 . A A . 75 VAL HB 1 1
25 35311 1 1 75 VAL HG11 H 9.763 -4.199 3.278 1.00 . A A . 75 VAL HG11 1 1
25 35312 1 1 75 VAL HG12 H 10.114 -2.474 3.196 1.00 . A A . 75 VAL HG12 1 1
25 35313 1 1 75 VAL HG13 H 10.017 -3.282 4.761 1.00 . A A . 75 VAL HG13 1 1
25 35314 1 1 75 VAL HG21 H 8.803 -1.036 4.510 1.00 . A A . 75 VAL HG21 1 1
25 35315 1 1 75 VAL HG22 H 7.118 -1.062 3.988 1.00 . A A . 75 VAL HG22 1 1
25 35316 1 1 75 VAL HG23 H 7.577 -1.789 5.530 1.00 . A A . 75 VAL HG23 1 1
25 35317 1 1 75 VAL N N 6.553 -4.106 2.309 1.00 . A A . 75 VAL N 1 1
25 35318 1 1 75 VAL O O 8.876 -2.062 0.711 1.00 . A A . 75 VAL O 1 1
25 35319 1 1 76 GLU C C 9.348 -4.293 -1.300 1.00 . A A . 76 GLU C 1 1
25 35320 1 1 76 GLU CA C 9.954 -4.541 0.077 1.00 . A A . 76 GLU CA 1 1
25 35321 1 1 76 GLU CB C 10.461 -5.982 0.174 1.00 . A A . 76 GLU CB 1 1
25 35322 1 1 76 GLU CD C 12.493 -6.437 1.605 1.00 . A A . 76 GLU CD 1 1
25 35323 1 1 76 GLU CG C 10.979 -6.355 1.553 1.00 . A A . 76 GLU CG 1 1
25 35324 1 1 76 GLU H H 8.616 -5.028 1.636 1.00 . A A . 76 GLU H 1 1
25 35325 1 1 76 GLU HA H 10.782 -3.863 0.224 1.00 . A A . 76 GLU HA 1 1
25 35326 1 1 76 GLU HB2 H 9.652 -6.653 -0.076 1.00 . A A . 76 GLU HB2 1 1
25 35327 1 1 76 GLU HB3 H 11.262 -6.118 -0.537 1.00 . A A . 76 GLU HB3 1 1
25 35328 1 1 76 GLU HG2 H 10.650 -5.610 2.261 1.00 . A A . 76 GLU HG2 1 1
25 35329 1 1 76 GLU HG3 H 10.572 -7.317 1.829 1.00 . A A . 76 GLU HG3 1 1
25 35330 1 1 76 GLU N N 8.969 -4.279 1.108 1.00 . A A . 76 GLU N 1 1
25 35331 1 1 76 GLU O O 9.961 -3.651 -2.147 1.00 . A A . 76 GLU O 1 1
25 35332 1 1 76 GLU OE1 O 13.054 -7.409 1.057 1.00 . A A . 76 GLU OE1 1 1
25 35333 1 1 76 GLU OE2 O 13.117 -5.529 2.193 1.00 . A A . 76 GLU OE2 1 1
25 35334 1 1 77 THR C C 7.146 -3.155 -3.066 1.00 . A A . 77 THR C 1 1
25 35335 1 1 77 THR CA C 7.456 -4.626 -2.798 1.00 . A A . 77 THR CA 1 1
25 35336 1 1 77 THR CB C 6.173 -5.456 -2.857 1.00 . A A . 77 THR CB 1 1
25 35337 1 1 77 THR CG2 C 6.429 -6.946 -2.907 1.00 . A A . 77 THR CG2 1 1
25 35338 1 1 77 THR H H 7.681 -5.305 -0.800 1.00 . A A . 77 THR H 1 1
25 35339 1 1 77 THR HA H 8.127 -4.976 -3.569 1.00 . A A . 77 THR HA 1 1
25 35340 1 1 77 THR HB H 5.628 -5.186 -3.749 1.00 . A A . 77 THR HB 1 1
25 35341 1 1 77 THR HG1 H 4.970 -4.322 -1.808 1.00 . A A . 77 THR HG1 1 1
25 35342 1 1 77 THR HG21 H 6.404 -7.280 -3.934 1.00 . A A . 77 THR HG21 1 1
25 35343 1 1 77 THR HG22 H 7.398 -7.160 -2.482 1.00 . A A . 77 THR HG22 1 1
25 35344 1 1 77 THR HG23 H 5.666 -7.461 -2.343 1.00 . A A . 77 THR HG23 1 1
25 35345 1 1 77 THR N N 8.134 -4.804 -1.518 1.00 . A A . 77 THR N 1 1
25 35346 1 1 77 THR O O 7.510 -2.620 -4.113 1.00 . A A . 77 THR O 1 1
25 35347 1 1 77 THR OG1 O 5.350 -5.199 -1.735 1.00 . A A . 77 THR OG1 1 1
25 35348 1 1 78 LEU C C 7.374 -0.274 -2.581 1.00 . A A . 78 LEU C 1 1
25 35349 1 1 78 LEU CA C 6.127 -1.088 -2.271 1.00 . A A . 78 LEU CA 1 1
25 35350 1 1 78 LEU CB C 5.463 -0.540 -1.001 1.00 . A A . 78 LEU CB 1 1
25 35351 1 1 78 LEU CD1 C 3.746 -0.772 0.810 1.00 . A A . 78 LEU CD1 1 1
25 35352 1 1 78 LEU CD2 C 3.572 -2.169 -1.254 1.00 . A A . 78 LEU CD2 1 1
25 35353 1 1 78 LEU CG C 4.524 -1.504 -0.273 1.00 . A A . 78 LEU CG 1 1
25 35354 1 1 78 LEU H H 6.211 -2.973 -1.301 1.00 . A A . 78 LEU H 1 1
25 35355 1 1 78 LEU HA H 5.437 -1.002 -3.098 1.00 . A A . 78 LEU HA 1 1
25 35356 1 1 78 LEU HB2 H 6.243 -0.246 -0.314 1.00 . A A . 78 LEU HB2 1 1
25 35357 1 1 78 LEU HB3 H 4.898 0.340 -1.271 1.00 . A A . 78 LEU HB3 1 1
25 35358 1 1 78 LEU HD11 H 3.616 0.261 0.523 1.00 . A A . 78 LEU HD11 1 1
25 35359 1 1 78 LEU HD12 H 2.779 -1.236 0.935 1.00 . A A . 78 LEU HD12 1 1
25 35360 1 1 78 LEU HD13 H 4.292 -0.821 1.741 1.00 . A A . 78 LEU HD13 1 1
25 35361 1 1 78 LEU HD21 H 2.853 -1.444 -1.606 1.00 . A A . 78 LEU HD21 1 1
25 35362 1 1 78 LEU HD22 H 4.133 -2.555 -2.089 1.00 . A A . 78 LEU HD22 1 1
25 35363 1 1 78 LEU HD23 H 3.055 -2.979 -0.761 1.00 . A A . 78 LEU HD23 1 1
25 35364 1 1 78 LEU HG H 5.109 -2.274 0.204 1.00 . A A . 78 LEU HG 1 1
25 35365 1 1 78 LEU N N 6.474 -2.500 -2.117 1.00 . A A . 78 LEU N 1 1
25 35366 1 1 78 LEU O O 7.395 0.531 -3.512 1.00 . A A . 78 LEU O 1 1
25 35367 1 1 79 ARG C C 10.363 -0.246 -3.255 1.00 . A A . 79 ARG C 1 1
25 35368 1 1 79 ARG CA C 9.678 0.192 -1.962 1.00 . A A . 79 ARG CA 1 1
25 35369 1 1 79 ARG CB C 10.584 -0.087 -0.762 1.00 . A A . 79 ARG CB 1 1
25 35370 1 1 79 ARG CD C 11.142 1.868 0.716 1.00 . A A . 79 ARG CD 1 1
25 35371 1 1 79 ARG CG C 11.577 1.028 -0.473 1.00 . A A . 79 ARG CG 1 1
25 35372 1 1 79 ARG CZ C 13.008 1.726 2.318 1.00 . A A . 79 ARG CZ 1 1
25 35373 1 1 79 ARG H H 8.326 -1.160 -1.070 1.00 . A A . 79 ARG H 1 1
25 35374 1 1 79 ARG HA H 9.475 1.250 -2.014 1.00 . A A . 79 ARG HA 1 1
25 35375 1 1 79 ARG HB2 H 9.964 -0.228 0.116 1.00 . A A . 79 ARG HB2 1 1
25 35376 1 1 79 ARG HB3 H 11.138 -0.995 -0.948 1.00 . A A . 79 ARG HB3 1 1
25 35377 1 1 79 ARG HD2 H 10.528 2.682 0.360 1.00 . A A . 79 ARG HD2 1 1
25 35378 1 1 79 ARG HD3 H 10.564 1.249 1.386 1.00 . A A . 79 ARG HD3 1 1
25 35379 1 1 79 ARG HE H 12.519 3.355 1.273 1.00 . A A . 79 ARG HE 1 1
25 35380 1 1 79 ARG HG2 H 12.541 0.591 -0.259 1.00 . A A . 79 ARG HG2 1 1
25 35381 1 1 79 ARG HG3 H 11.652 1.663 -1.344 1.00 . A A . 79 ARG HG3 1 1
25 35382 1 1 79 ARG HH11 H 11.949 0.016 2.110 1.00 . A A . 79 ARG HH11 1 1
25 35383 1 1 79 ARG HH12 H 13.266 -0.059 3.231 1.00 . A A . 79 ARG HH12 1 1
25 35384 1 1 79 ARG HH21 H 14.252 3.260 2.747 1.00 . A A . 79 ARG HH21 1 1
25 35385 1 1 79 ARG HH22 H 14.575 1.784 3.594 1.00 . A A . 79 ARG HH22 1 1
25 35386 1 1 79 ARG N N 8.412 -0.501 -1.790 1.00 . A A . 79 ARG N 1 1
25 35387 1 1 79 ARG NE N 12.282 2.419 1.444 1.00 . A A . 79 ARG NE 1 1
25 35388 1 1 79 ARG NH1 N 12.717 0.457 2.574 1.00 . A A . 79 ARG NH1 1 1
25 35389 1 1 79 ARG NH2 N 14.029 2.304 2.937 1.00 . A A . 79 ARG NH2 1 1
25 35390 1 1 79 ARG O O 10.663 0.577 -4.120 1.00 . A A . 79 ARG O 1 1
25 35391 1 1 80 ASN C C 10.400 -1.977 -5.805 1.00 . A A . 80 ASN C 1 1
25 35392 1 1 80 ASN CA C 11.262 -2.114 -4.549 1.00 . A A . 80 ASN CA 1 1
25 35393 1 1 80 ASN CB C 11.595 -3.588 -4.311 1.00 . A A . 80 ASN CB 1 1
25 35394 1 1 80 ASN CG C 12.506 -3.789 -3.116 1.00 . A A . 80 ASN CG 1 1
25 35395 1 1 80 ASN H H 10.347 -2.147 -2.642 1.00 . A A . 80 ASN H 1 1
25 35396 1 1 80 ASN HA H 12.183 -1.573 -4.704 1.00 . A A . 80 ASN HA 1 1
25 35397 1 1 80 ASN HB2 H 10.679 -4.135 -4.140 1.00 . A A . 80 ASN HB2 1 1
25 35398 1 1 80 ASN HB3 H 12.087 -3.986 -5.187 1.00 . A A . 80 ASN HB3 1 1
25 35399 1 1 80 ASN HD21 H 11.984 -5.704 -3.006 1.00 . A A . 80 ASN HD21 1 1
25 35400 1 1 80 ASN HD22 H 13.121 -5.168 -1.822 1.00 . A A . 80 ASN HD22 1 1
25 35401 1 1 80 ASN N N 10.610 -1.548 -3.371 1.00 . A A . 80 ASN N 1 1
25 35402 1 1 80 ASN ND2 N 12.540 -5.010 -2.596 1.00 . A A . 80 ASN ND2 1 1
25 35403 1 1 80 ASN O O 10.014 -2.977 -6.411 1.00 . A A . 80 ASN O 1 1
25 35404 1 1 80 ASN OD1 O 13.172 -2.857 -2.665 1.00 . A A . 80 ASN OD1 1 1
25 35405 1 1 81 THR C C 10.240 -0.266 -8.599 1.00 . A A . 81 THR C 1 1
25 35406 1 1 81 THR CA C 9.319 -0.503 -7.404 1.00 . A A . 81 THR CA 1 1
25 35407 1 1 81 THR CB C 8.378 0.690 -7.200 1.00 . A A . 81 THR CB 1 1
25 35408 1 1 81 THR CG2 C 6.920 0.289 -7.067 1.00 . A A . 81 THR CG2 1 1
25 35409 1 1 81 THR H H 10.461 0.019 -5.697 1.00 . A A . 81 THR H 1 1
25 35410 1 1 81 THR HA H 8.730 -1.389 -7.592 1.00 . A A . 81 THR HA 1 1
25 35411 1 1 81 THR HB H 8.462 1.352 -8.050 1.00 . A A . 81 THR HB 1 1
25 35412 1 1 81 THR HG1 H 9.628 1.741 -6.120 1.00 . A A . 81 THR HG1 1 1
25 35413 1 1 81 THR HG21 H 6.343 0.768 -7.844 1.00 . A A . 81 THR HG21 1 1
25 35414 1 1 81 THR HG22 H 6.826 -0.784 -7.160 1.00 . A A . 81 THR HG22 1 1
25 35415 1 1 81 THR HG23 H 6.547 0.598 -6.102 1.00 . A A . 81 THR HG23 1 1
25 35416 1 1 81 THR N N 10.116 -0.744 -6.206 1.00 . A A . 81 THR N 1 1
25 35417 1 1 81 THR O O 10.401 -1.140 -9.452 1.00 . A A . 81 THR O 1 1
25 35418 1 1 81 THR OG1 O 8.730 1.415 -6.035 1.00 . A A . 81 THR OG1 1 1
25 35419 1 1 82 GLY C C 11.299 2.358 -10.604 1.00 . A A . 82 GLY C 1 1
25 35420 1 1 82 GLY CA C 11.778 1.223 -9.723 1.00 . A A . 82 GLY CA 1 1
25 35421 1 1 82 GLY H H 10.709 1.561 -7.934 1.00 . A A . 82 GLY H 1 1
25 35422 1 1 82 GLY HA2 H 12.733 1.495 -9.298 1.00 . A A . 82 GLY HA2 1 1
25 35423 1 1 82 GLY HA3 H 11.909 0.342 -10.334 1.00 . A A . 82 GLY HA3 1 1
25 35424 1 1 82 GLY N N 10.862 0.910 -8.644 1.00 . A A . 82 GLY N 1 1
25 35425 1 1 82 GLY O O 11.433 3.531 -10.254 1.00 . A A . 82 GLY O 1 1
25 35426 1 1 83 GLN C C 9.085 3.782 -12.151 1.00 . A A . 83 GLN C 1 1
25 35427 1 1 83 GLN CA C 10.265 2.989 -12.716 1.00 . A A . 83 GLN CA 1 1
25 35428 1 1 83 GLN CB C 9.870 2.315 -14.039 1.00 . A A . 83 GLN CB 1 1
25 35429 1 1 83 GLN CD C 8.082 0.682 -14.766 1.00 . A A . 83 GLN CD 1 1
25 35430 1 1 83 GLN CG C 9.289 0.917 -13.878 1.00 . A A . 83 GLN CG 1 1
25 35431 1 1 83 GLN H H 10.693 1.051 -11.971 1.00 . A A . 83 GLN H 1 1
25 35432 1 1 83 GLN HA H 11.073 3.679 -12.910 1.00 . A A . 83 GLN HA 1 1
25 35433 1 1 83 GLN HB2 H 9.134 2.930 -14.535 1.00 . A A . 83 GLN HB2 1 1
25 35434 1 1 83 GLN HB3 H 10.747 2.245 -14.666 1.00 . A A . 83 GLN HB3 1 1
25 35435 1 1 83 GLN HE21 H 8.309 -1.286 -14.595 1.00 . A A . 83 GLN HE21 1 1
25 35436 1 1 83 GLN HE22 H 6.982 -0.766 -15.572 1.00 . A A . 83 GLN HE22 1 1
25 35437 1 1 83 GLN HG2 H 10.048 0.193 -14.131 1.00 . A A . 83 GLN HG2 1 1
25 35438 1 1 83 GLN HG3 H 8.991 0.781 -12.849 1.00 . A A . 83 GLN HG3 1 1
25 35439 1 1 83 GLN N N 10.756 2.002 -11.757 1.00 . A A . 83 GLN N 1 1
25 35440 1 1 83 GLN NE2 N 7.758 -0.584 -15.002 1.00 . A A . 83 GLN NE2 1 1
25 35441 1 1 83 GLN O O 9.267 4.862 -11.590 1.00 . A A . 83 GLN O 1 1
25 35442 1 1 83 GLN OE1 O 7.447 1.628 -15.233 1.00 . A A . 83 GLN OE1 1 1
25 35443 1 1 84 VAL C C 6.082 3.131 -10.639 1.00 . A A . 84 VAL C 1 1
25 35444 1 1 84 VAL CA C 6.673 3.899 -11.819 1.00 . A A . 84 VAL CA 1 1
25 35445 1 1 84 VAL CB C 5.619 4.026 -12.941 1.00 . A A . 84 VAL CB 1 1
25 35446 1 1 84 VAL CG1 C 4.291 4.538 -12.399 1.00 . A A . 84 VAL CG1 1 1
25 35447 1 1 84 VAL CG2 C 6.131 4.942 -14.040 1.00 . A A . 84 VAL CG2 1 1
25 35448 1 1 84 VAL H H 7.797 2.385 -12.764 1.00 . A A . 84 VAL H 1 1
25 35449 1 1 84 VAL HA H 6.942 4.895 -11.492 1.00 . A A . 84 VAL HA 1 1
25 35450 1 1 84 VAL HB H 5.455 3.047 -13.367 1.00 . A A . 84 VAL HB 1 1
25 35451 1 1 84 VAL HG11 H 4.445 5.488 -11.911 1.00 . A A . 84 VAL HG11 1 1
25 35452 1 1 84 VAL HG12 H 3.594 4.661 -13.215 1.00 . A A . 84 VAL HG12 1 1
25 35453 1 1 84 VAL HG13 H 3.892 3.827 -11.690 1.00 . A A . 84 VAL HG13 1 1
25 35454 1 1 84 VAL HG21 H 6.232 5.946 -13.652 1.00 . A A . 84 VAL HG21 1 1
25 35455 1 1 84 VAL HG22 H 7.092 4.591 -14.384 1.00 . A A . 84 VAL HG22 1 1
25 35456 1 1 84 VAL HG23 H 5.432 4.943 -14.864 1.00 . A A . 84 VAL HG23 1 1
25 35457 1 1 84 VAL N N 7.879 3.244 -12.309 1.00 . A A . 84 VAL N 1 1
25 35458 1 1 84 VAL O O 6.354 1.944 -10.455 1.00 . A A . 84 VAL O 1 1
25 35459 1 1 85 VAL C C 3.217 2.738 -9.051 1.00 . A A . 85 VAL C 1 1
25 35460 1 1 85 VAL CA C 4.633 3.185 -8.699 1.00 . A A . 85 VAL CA 1 1
25 35461 1 1 85 VAL CB C 4.607 4.149 -7.487 1.00 . A A . 85 VAL CB 1 1
25 35462 1 1 85 VAL CG1 C 3.506 3.787 -6.499 1.00 . A A . 85 VAL CG1 1 1
25 35463 1 1 85 VAL CG2 C 5.961 4.163 -6.794 1.00 . A A . 85 VAL CG2 1 1
25 35464 1 1 85 VAL H H 5.073 4.751 -10.047 1.00 . A A . 85 VAL H 1 1
25 35465 1 1 85 VAL HA H 5.217 2.316 -8.431 1.00 . A A . 85 VAL HA 1 1
25 35466 1 1 85 VAL HB H 4.412 5.143 -7.854 1.00 . A A . 85 VAL HB 1 1
25 35467 1 1 85 VAL HG11 H 3.268 2.737 -6.593 1.00 . A A . 85 VAL HG11 1 1
25 35468 1 1 85 VAL HG12 H 3.842 3.991 -5.494 1.00 . A A . 85 VAL HG12 1 1
25 35469 1 1 85 VAL HG13 H 2.626 4.378 -6.713 1.00 . A A . 85 VAL HG13 1 1
25 35470 1 1 85 VAL HG21 H 5.818 4.179 -5.723 1.00 . A A . 85 VAL HG21 1 1
25 35471 1 1 85 VAL HG22 H 6.516 3.278 -7.070 1.00 . A A . 85 VAL HG22 1 1
25 35472 1 1 85 VAL HG23 H 6.511 5.042 -7.096 1.00 . A A . 85 VAL HG23 1 1
25 35473 1 1 85 VAL N N 5.263 3.809 -9.849 1.00 . A A . 85 VAL N 1 1
25 35474 1 1 85 VAL O O 2.243 3.443 -8.788 1.00 . A A . 85 VAL O 1 1
25 35475 1 1 86 HIS C C 1.390 -0.064 -9.041 1.00 . A A . 86 HIS C 1 1
25 35476 1 1 86 HIS CA C 1.828 0.998 -10.041 1.00 . A A . 86 HIS CA 1 1
25 35477 1 1 86 HIS CB C 1.910 0.397 -11.444 1.00 . A A . 86 HIS CB 1 1
25 35478 1 1 86 HIS CD2 C 0.161 -0.793 -12.945 1.00 . A A . 86 HIS CD2 1 1
25 35479 1 1 86 HIS CE1 C -1.556 0.504 -12.527 1.00 . A A . 86 HIS CE1 1 1
25 35480 1 1 86 HIS CG C 0.573 0.159 -12.075 1.00 . A A . 86 HIS CG 1 1
25 35481 1 1 86 HIS H H 3.937 1.046 -9.835 1.00 . A A . 86 HIS H 1 1
25 35482 1 1 86 HIS HA H 1.103 1.799 -10.039 1.00 . A A . 86 HIS HA 1 1
25 35483 1 1 86 HIS HB2 H 2.463 1.068 -12.084 1.00 . A A . 86 HIS HB2 1 1
25 35484 1 1 86 HIS HB3 H 2.426 -0.550 -11.392 1.00 . A A . 86 HIS HB3 1 1
25 35485 1 1 86 HIS HD1 H -0.549 1.737 -11.241 1.00 . A A . 86 HIS HD1 1 1
25 35486 1 1 86 HIS HD2 H 0.765 -1.591 -13.355 1.00 . A A . 86 HIS HD2 1 1
25 35487 1 1 86 HIS HE1 H -2.548 0.930 -12.536 1.00 . A A . 86 HIS HE1 1 1
25 35488 1 1 86 HIS HE2 H -1.702 -1.023 -13.883 1.00 . A A . 86 HIS HE2 1 1
25 35489 1 1 86 HIS N N 3.118 1.557 -9.651 1.00 . A A . 86 HIS N 1 1
25 35490 1 1 86 HIS ND1 N -0.526 0.956 -11.834 1.00 . A A . 86 HIS ND1 1 1
25 35491 1 1 86 HIS NE2 N -1.165 -0.556 -13.210 1.00 . A A . 86 HIS NE2 1 1
25 35492 1 1 86 HIS O O 1.618 -1.256 -9.243 1.00 . A A . 86 HIS O 1 1
25 35493 1 1 87 LEU C C -1.189 -0.726 -6.954 1.00 . A A . 87 LEU C 1 1
25 35494 1 1 87 LEU CA C 0.320 -0.517 -6.905 1.00 . A A . 87 LEU CA 1 1
25 35495 1 1 87 LEU CB C 0.716 0.041 -5.538 1.00 . A A . 87 LEU CB 1 1
25 35496 1 1 87 LEU CD1 C 2.813 0.035 -4.166 1.00 . A A . 87 LEU CD1 1 1
25 35497 1 1 87 LEU CD2 C 0.970 -1.578 -3.656 1.00 . A A . 87 LEU CD2 1 1
25 35498 1 1 87 LEU CG C 1.698 -0.819 -4.752 1.00 . A A . 87 LEU CG 1 1
25 35499 1 1 87 LEU H H 0.637 1.346 -7.848 1.00 . A A . 87 LEU H 1 1
25 35500 1 1 87 LEU HA H 0.809 -1.469 -7.048 1.00 . A A . 87 LEU HA 1 1
25 35501 1 1 87 LEU HB2 H 1.158 1.014 -5.683 1.00 . A A . 87 LEU HB2 1 1
25 35502 1 1 87 LEU HB3 H -0.177 0.157 -4.946 1.00 . A A . 87 LEU HB3 1 1
25 35503 1 1 87 LEU HD11 H 2.386 0.894 -3.670 1.00 . A A . 87 LEU HD11 1 1
25 35504 1 1 87 LEU HD12 H 3.376 -0.549 -3.452 1.00 . A A . 87 LEU HD12 1 1
25 35505 1 1 87 LEU HD13 H 3.468 0.365 -4.958 1.00 . A A . 87 LEU HD13 1 1
25 35506 1 1 87 LEU HD21 H 0.720 -0.897 -2.856 1.00 . A A . 87 LEU HD21 1 1
25 35507 1 1 87 LEU HD22 H 0.062 -2.007 -4.056 1.00 . A A . 87 LEU HD22 1 1
25 35508 1 1 87 LEU HD23 H 1.603 -2.363 -3.276 1.00 . A A . 87 LEU HD23 1 1
25 35509 1 1 87 LEU HG H 2.144 -1.537 -5.421 1.00 . A A . 87 LEU HG 1 1
25 35510 1 1 87 LEU N N 0.776 0.383 -7.954 1.00 . A A . 87 LEU N 1 1
25 35511 1 1 87 LEU O O -1.955 0.232 -6.959 1.00 . A A . 87 LEU O 1 1
25 35512 1 1 88 LEU C C -3.477 -2.735 -5.593 1.00 . A A . 88 LEU C 1 1
25 35513 1 1 88 LEU CA C -3.030 -2.315 -6.986 1.00 . A A . 88 LEU CA 1 1
25 35514 1 1 88 LEU CB C -3.308 -3.429 -7.997 1.00 . A A . 88 LEU CB 1 1
25 35515 1 1 88 LEU CD1 C -2.528 -1.869 -9.805 1.00 . A A . 88 LEU CD1 1 1
25 35516 1 1 88 LEU CD2 C -3.417 -4.130 -10.401 1.00 . A A . 88 LEU CD2 1 1
25 35517 1 1 88 LEU CG C -3.526 -2.958 -9.437 1.00 . A A . 88 LEU CG 1 1
25 35518 1 1 88 LEU H H -0.951 -2.710 -6.943 1.00 . A A . 88 LEU H 1 1
25 35519 1 1 88 LEU HA H -3.575 -1.425 -7.277 1.00 . A A . 88 LEU HA 1 1
25 35520 1 1 88 LEU HB2 H -2.471 -4.110 -7.986 1.00 . A A . 88 LEU HB2 1 1
25 35521 1 1 88 LEU HB3 H -4.190 -3.963 -7.679 1.00 . A A . 88 LEU HB3 1 1
25 35522 1 1 88 LEU HD11 H -2.464 -1.153 -8.998 1.00 . A A . 88 LEU HD11 1 1
25 35523 1 1 88 LEU HD12 H -1.557 -2.312 -9.971 1.00 . A A . 88 LEU HD12 1 1
25 35524 1 1 88 LEU HD13 H -2.854 -1.369 -10.704 1.00 . A A . 88 LEU HD13 1 1
25 35525 1 1 88 LEU HD21 H -3.567 -3.781 -11.411 1.00 . A A . 88 LEU HD21 1 1
25 35526 1 1 88 LEU HD22 H -2.437 -4.576 -10.316 1.00 . A A . 88 LEU HD22 1 1
25 35527 1 1 88 LEU HD23 H -4.170 -4.866 -10.159 1.00 . A A . 88 LEU HD23 1 1
25 35528 1 1 88 LEU HG H -4.519 -2.543 -9.526 1.00 . A A . 88 LEU HG 1 1
25 35529 1 1 88 LEU N N -1.610 -1.985 -6.966 1.00 . A A . 88 LEU N 1 1
25 35530 1 1 88 LEU O O -3.224 -3.858 -5.159 1.00 . A A . 88 LEU O 1 1
25 35531 1 1 89 LEU C C -6.083 -2.274 -3.466 1.00 . A A . 89 LEU C 1 1
25 35532 1 1 89 LEU CA C -4.574 -2.071 -3.529 1.00 . A A . 89 LEU CA 1 1
25 35533 1 1 89 LEU CB C -4.184 -0.911 -2.609 1.00 . A A . 89 LEU CB 1 1
25 35534 1 1 89 LEU CD1 C -3.064 1.303 -2.316 1.00 . A A . 89 LEU CD1 1 1
25 35535 1 1 89 LEU CD2 C -1.827 -0.607 -3.338 1.00 . A A . 89 LEU CD2 1 1
25 35536 1 1 89 LEU CG C -3.173 0.069 -3.191 1.00 . A A . 89 LEU CG 1 1
25 35537 1 1 89 LEU H H -4.274 -0.932 -5.285 1.00 . A A . 89 LEU H 1 1
25 35538 1 1 89 LEU HA H -4.083 -2.966 -3.182 1.00 . A A . 89 LEU HA 1 1
25 35539 1 1 89 LEU HB2 H -5.079 -0.361 -2.355 1.00 . A A . 89 LEU HB2 1 1
25 35540 1 1 89 LEU HB3 H -3.768 -1.324 -1.702 1.00 . A A . 89 LEU HB3 1 1
25 35541 1 1 89 LEU HD11 H -3.679 1.176 -1.438 1.00 . A A . 89 LEU HD11 1 1
25 35542 1 1 89 LEU HD12 H -2.036 1.442 -2.019 1.00 . A A . 89 LEU HD12 1 1
25 35543 1 1 89 LEU HD13 H -3.401 2.165 -2.870 1.00 . A A . 89 LEU HD13 1 1
25 35544 1 1 89 LEU HD21 H -1.041 0.110 -3.155 1.00 . A A . 89 LEU HD21 1 1
25 35545 1 1 89 LEU HD22 H -1.755 -1.412 -2.624 1.00 . A A . 89 LEU HD22 1 1
25 35546 1 1 89 LEU HD23 H -1.731 -1.002 -4.338 1.00 . A A . 89 LEU HD23 1 1
25 35547 1 1 89 LEU HG H -3.502 0.381 -4.170 1.00 . A A . 89 LEU HG 1 1
25 35548 1 1 89 LEU N N -4.118 -1.814 -4.888 1.00 . A A . 89 LEU N 1 1
25 35549 1 1 89 LEU O O -6.738 -2.532 -4.476 1.00 . A A . 89 LEU O 1 1
25 35550 1 1 90 GLU C C -8.505 -1.260 -0.978 1.00 . A A . 90 GLU C 1 1
25 35551 1 1 90 GLU CA C -8.049 -2.279 -2.019 1.00 . A A . 90 GLU CA 1 1
25 35552 1 1 90 GLU CB C -8.371 -3.710 -1.563 1.00 . A A . 90 GLU CB 1 1
25 35553 1 1 90 GLU CD C -9.848 -5.240 -0.196 1.00 . A A . 90 GLU CD 1 1
25 35554 1 1 90 GLU CG C -9.495 -3.807 -0.540 1.00 . A A . 90 GLU CG 1 1
25 35555 1 1 90 GLU H H -6.029 -1.919 -1.505 1.00 . A A . 90 GLU H 1 1
25 35556 1 1 90 GLU HA H -8.562 -2.081 -2.949 1.00 . A A . 90 GLU HA 1 1
25 35557 1 1 90 GLU HB2 H -8.655 -4.290 -2.427 1.00 . A A . 90 GLU HB2 1 1
25 35558 1 1 90 GLU HB3 H -7.481 -4.144 -1.129 1.00 . A A . 90 GLU HB3 1 1
25 35559 1 1 90 GLU HG2 H -9.186 -3.302 0.363 1.00 . A A . 90 GLU HG2 1 1
25 35560 1 1 90 GLU HG3 H -10.372 -3.321 -0.941 1.00 . A A . 90 GLU HG3 1 1
25 35561 1 1 90 GLU N N -6.619 -2.136 -2.259 1.00 . A A . 90 GLU N 1 1
25 35562 1 1 90 GLU O O -7.845 -1.066 0.043 1.00 . A A . 90 GLU O 1 1
25 35563 1 1 90 GLU OE1 O -8.945 -5.986 0.240 1.00 . A A . 90 GLU OE1 1 1
25 35564 1 1 90 GLU OE2 O -11.026 -5.618 -0.363 1.00 . A A . 90 GLU OE2 1 1
25 35565 1 1 91 LYS C C -10.177 -0.115 1.109 1.00 . A A . 91 LYS C 1 1
25 35566 1 1 91 LYS CA C -10.167 0.398 -0.328 1.00 . A A . 91 LYS CA 1 1
25 35567 1 1 91 LYS CB C -11.580 0.801 -0.748 1.00 . A A . 91 LYS CB 1 1
25 35568 1 1 91 LYS CD C -11.385 3.298 -0.957 1.00 . A A . 91 LYS CD 1 1
25 35569 1 1 91 LYS CE C -10.782 4.329 -0.017 1.00 . A A . 91 LYS CE 1 1
25 35570 1 1 91 LYS CG C -12.016 2.146 -0.190 1.00 . A A . 91 LYS CG 1 1
25 35571 1 1 91 LYS H H -10.113 -0.799 -2.075 1.00 . A A . 91 LYS H 1 1
25 35572 1 1 91 LYS HA H -9.527 1.265 -0.382 1.00 . A A . 91 LYS HA 1 1
25 35573 1 1 91 LYS HB2 H -11.622 0.850 -1.826 1.00 . A A . 91 LYS HB2 1 1
25 35574 1 1 91 LYS HB3 H -12.275 0.049 -0.403 1.00 . A A . 91 LYS HB3 1 1
25 35575 1 1 91 LYS HD2 H -10.606 2.910 -1.596 1.00 . A A . 91 LYS HD2 1 1
25 35576 1 1 91 LYS HD3 H -12.144 3.774 -1.560 1.00 . A A . 91 LYS HD3 1 1
25 35577 1 1 91 LYS HE2 H -11.557 4.696 0.640 1.00 . A A . 91 LYS HE2 1 1
25 35578 1 1 91 LYS HE3 H -10.009 3.854 0.570 1.00 . A A . 91 LYS HE3 1 1
25 35579 1 1 91 LYS HG2 H -13.089 2.223 -0.263 1.00 . A A . 91 LYS HG2 1 1
25 35580 1 1 91 LYS HG3 H -11.717 2.207 0.846 1.00 . A A . 91 LYS HG3 1 1
25 35581 1 1 91 LYS HZ1 H -9.424 5.147 -1.377 1.00 . A A . 91 LYS HZ1 1 1
25 35582 1 1 91 LYS HZ2 H -10.917 5.939 -1.340 1.00 . A A . 91 LYS HZ2 1 1
25 35583 1 1 91 LYS HZ3 H -9.805 6.174 -0.088 1.00 . A A . 91 LYS HZ3 1 1
25 35584 1 1 91 LYS N N -9.632 -0.606 -1.243 1.00 . A A . 91 LYS N 1 1
25 35585 1 1 91 LYS NZ N -10.191 5.477 -0.757 1.00 . A A . 91 LYS NZ 1 1
25 35586 1 1 91 LYS O O -11.025 -0.923 1.486 1.00 . A A . 91 LYS O 1 1
25 35587 1 1 92 GLY C C -10.271 0.493 4.137 1.00 . A A . 92 GLY C 1 1
25 35588 1 1 92 GLY CA C -9.138 -0.056 3.292 1.00 . A A . 92 GLY CA 1 1
25 35589 1 1 92 GLY H H -8.577 1.005 1.547 1.00 . A A . 92 GLY H 1 1
25 35590 1 1 92 GLY HA2 H -9.163 -1.134 3.332 1.00 . A A . 92 GLY HA2 1 1
25 35591 1 1 92 GLY HA3 H -8.199 0.288 3.700 1.00 . A A . 92 GLY HA3 1 1
25 35592 1 1 92 GLY N N -9.226 0.363 1.905 1.00 . A A . 92 GLY N 1 1
25 35593 1 1 92 GLY O O -10.081 1.437 4.904 1.00 . A A . 92 GLY O 1 1
25 35594 1 1 93 GLN C C -12.594 -0.238 6.169 1.00 . A A . 93 GLN C 1 1
25 35595 1 1 93 GLN CA C -12.620 0.333 4.755 1.00 . A A . 93 GLN CA 1 1
25 35596 1 1 93 GLN CB C -13.904 -0.094 4.042 1.00 . A A . 93 GLN CB 1 1
25 35597 1 1 93 GLN CD C -16.052 1.176 3.645 1.00 . A A . 93 GLN CD 1 1
25 35598 1 1 93 GLN CG C -15.165 0.484 4.663 1.00 . A A . 93 GLN CG 1 1
25 35599 1 1 93 GLN H H -11.540 -0.849 3.371 1.00 . A A . 93 GLN H 1 1
25 35600 1 1 93 GLN HA H -12.594 1.411 4.815 1.00 . A A . 93 GLN HA 1 1
25 35601 1 1 93 GLN HB2 H -13.854 0.227 3.012 1.00 . A A . 93 GLN HB2 1 1
25 35602 1 1 93 GLN HB3 H -13.976 -1.172 4.071 1.00 . A A . 93 GLN HB3 1 1
25 35603 1 1 93 GLN HE21 H -15.056 2.878 3.897 1.00 . A A . 93 GLN HE21 1 1
25 35604 1 1 93 GLN HE22 H -16.351 2.929 2.756 1.00 . A A . 93 GLN HE22 1 1
25 35605 1 1 93 GLN HG2 H -15.726 -0.317 5.120 1.00 . A A . 93 GLN HG2 1 1
25 35606 1 1 93 GLN HG3 H -14.882 1.202 5.419 1.00 . A A . 93 GLN HG3 1 1
25 35607 1 1 93 GLN N N -11.452 -0.101 3.998 1.00 . A A . 93 GLN N 1 1
25 35608 1 1 93 GLN NE2 N -15.793 2.457 3.409 1.00 . A A . 93 GLN NE2 1 1
25 35609 1 1 93 GLN O O -12.575 -1.455 6.357 1.00 . A A . 93 GLN O 1 1
25 35610 1 1 93 GLN OE1 O -16.958 0.566 3.078 1.00 . A A . 93 GLN OE1 1 1
25 35611 1 1 94 SER C C -13.951 -0.233 9.012 1.00 . A A . 94 SER C 1 1
25 35612 1 1 94 SER CA C -12.570 0.231 8.557 1.00 . A A . 94 SER CA 1 1
25 35613 1 1 94 SER CB C -12.087 1.379 9.445 1.00 . A A . 94 SER CB 1 1
25 35614 1 1 94 SER H H -12.609 1.604 6.946 1.00 . A A . 94 SER H 1 1
25 35615 1 1 94 SER HA H -11.879 -0.595 8.645 1.00 . A A . 94 SER HA 1 1
25 35616 1 1 94 SER HB2 H -11.341 1.952 8.916 1.00 . A A . 94 SER HB2 1 1
25 35617 1 1 94 SER HB3 H -12.924 2.017 9.690 1.00 . A A . 94 SER HB3 1 1
25 35618 1 1 94 SER HG H -11.988 1.262 11.398 1.00 . A A . 94 SER HG 1 1
25 35619 1 1 94 SER N N -12.593 0.647 7.160 1.00 . A A . 94 SER N 1 1
25 35620 1 1 94 SER O O -14.971 0.243 8.512 1.00 . A A . 94 SER O 1 1
25 35621 1 1 94 SER OG O -11.519 0.890 10.648 1.00 . A A . 94 SER OG 1 1
25 35622 1 1 95 PRO C C -16.222 -0.592 10.924 1.00 . A A . 95 PRO C 1 1
25 35623 1 1 95 PRO CA C -15.267 -1.700 10.494 1.00 . A A . 95 PRO CA 1 1
25 35624 1 1 95 PRO CB C -14.833 -2.531 11.703 1.00 . A A . 95 PRO CB 1 1
25 35625 1 1 95 PRO CD C -12.833 -1.793 10.622 1.00 . A A . 95 PRO CD 1 1
25 35626 1 1 95 PRO CG C -13.430 -2.931 11.403 1.00 . A A . 95 PRO CG 1 1
25 35627 1 1 95 PRO HA H -15.758 -2.337 9.772 1.00 . A A . 95 PRO HA 1 1
25 35628 1 1 95 PRO HB2 H -14.891 -1.928 12.597 1.00 . A A . 95 PRO HB2 1 1
25 35629 1 1 95 PRO HB3 H -15.476 -3.393 11.801 1.00 . A A . 95 PRO HB3 1 1
25 35630 1 1 95 PRO HD2 H -12.345 -1.095 11.286 1.00 . A A . 95 PRO HD2 1 1
25 35631 1 1 95 PRO HD3 H -12.136 -2.166 9.886 1.00 . A A . 95 PRO HD3 1 1
25 35632 1 1 95 PRO HG2 H -12.886 -3.080 12.325 1.00 . A A . 95 PRO HG2 1 1
25 35633 1 1 95 PRO HG3 H -13.424 -3.835 10.813 1.00 . A A . 95 PRO HG3 1 1
25 35634 1 1 95 PRO N N -14.002 -1.173 9.971 1.00 . A A . 95 PRO N 1 1
25 35635 1 1 95 PRO O O -17.440 -0.774 10.923 1.00 . A A . 95 PRO O 1 1
25 35636 1 1 96 THR C C -16.870 2.558 10.535 1.00 . A A . 96 THR C 1 1
25 35637 1 1 96 THR CA C -16.465 1.694 11.725 1.00 . A A . 96 THR CA 1 1
25 35638 1 1 96 THR CB C -15.690 2.535 12.740 1.00 . A A . 96 THR CB 1 1
25 35639 1 1 96 THR CG2 C -15.267 1.754 13.966 1.00 . A A . 96 THR CG2 1 1
25 35640 1 1 96 THR H H -14.686 0.640 11.272 1.00 . A A . 96 THR H 1 1
25 35641 1 1 96 THR HA H -17.358 1.310 12.196 1.00 . A A . 96 THR HA 1 1
25 35642 1 1 96 THR HB H -16.316 3.352 13.068 1.00 . A A . 96 THR HB 1 1
25 35643 1 1 96 THR HG1 H -14.768 3.717 11.480 1.00 . A A . 96 THR HG1 1 1
25 35644 1 1 96 THR HG21 H -14.807 2.424 14.678 1.00 . A A . 96 THR HG21 1 1
25 35645 1 1 96 THR HG22 H -16.133 1.291 14.414 1.00 . A A . 96 THR HG22 1 1
25 35646 1 1 96 THR HG23 H -14.558 0.991 13.680 1.00 . A A . 96 THR HG23 1 1
25 35647 1 1 96 THR N N -15.662 0.556 11.292 1.00 . A A . 96 THR N 1 1
25 35648 1 1 96 THR O O -16.200 2.468 9.485 1.00 . A A . 96 THR O 1 1
25 35649 1 1 96 THR OXT O -17.854 3.316 10.663 1.00 . A A . 96 THR OXT 1 1
25 35650 1 1 96 THR OG1 O -14.521 3.078 12.152 1.00 . A A . 96 THR OG1 1 1
26 35651 1 1 1 PRO C C -21.220 1.515 -0.258 1.00 . A A . 1 PRO C 1 1
26 35652 1 1 1 PRO CA C -21.723 2.642 -1.158 1.00 . A A . 1 PRO CA 1 1
26 35653 1 1 1 PRO CB C -22.723 2.102 -2.177 1.00 . A A . 1 PRO CB 1 1
26 35654 1 1 1 PRO CD C -20.733 2.830 -3.311 1.00 . A A . 1 PRO CD 1 1
26 35655 1 1 1 PRO CG C -22.212 2.590 -3.491 1.00 . A A . 1 PRO CG 1 1
26 35656 1 1 1 PRO H2 H -19.778 2.995 -1.375 1.00 . A A . 1 PRO H2 1 1
26 35657 1 1 1 PRO H3 H -20.749 4.289 -1.674 1.00 . A A . 1 PRO H3 1 1
26 35658 1 1 1 PRO HA H -22.204 3.393 -0.550 1.00 . A A . 1 PRO HA 1 1
26 35659 1 1 1 PRO HB2 H -22.742 1.023 -2.133 1.00 . A A . 1 PRO HB2 1 1
26 35660 1 1 1 PRO HB3 H -23.706 2.495 -1.966 1.00 . A A . 1 PRO HB3 1 1
26 35661 1 1 1 PRO HD2 H -20.181 1.914 -3.467 1.00 . A A . 1 PRO HD2 1 1
26 35662 1 1 1 PRO HD3 H -20.390 3.597 -3.989 1.00 . A A . 1 PRO HD3 1 1
26 35663 1 1 1 PRO HG2 H -22.378 1.839 -4.250 1.00 . A A . 1 PRO HG2 1 1
26 35664 1 1 1 PRO HG3 H -22.710 3.510 -3.759 1.00 . A A . 1 PRO HG3 1 1
26 35665 1 1 1 PRO N N -20.612 3.279 -1.914 1.00 . A A . 1 PRO N 1 1
26 35666 1 1 1 PRO O O -21.632 1.398 0.896 1.00 . A A . 1 PRO O 1 1
26 35667 1 1 2 LYS C C -18.320 -0.687 -0.444 1.00 . A A . 2 LYS C 1 1
26 35668 1 1 2 LYS CA C -19.770 -0.428 -0.042 1.00 . A A . 2 LYS CA 1 1
26 35669 1 1 2 LYS CB C -20.607 -1.689 -0.264 1.00 . A A . 2 LYS CB 1 1
26 35670 1 1 2 LYS CD C -22.636 -2.988 0.449 1.00 . A A . 2 LYS CD 1 1
26 35671 1 1 2 LYS CE C -23.489 -3.292 -0.771 1.00 . A A . 2 LYS CE 1 1
26 35672 1 1 2 LYS CG C -21.994 -1.614 0.353 1.00 . A A . 2 LYS CG 1 1
26 35673 1 1 2 LYS H H -20.039 0.834 -1.721 1.00 . A A . 2 LYS H 1 1
26 35674 1 1 2 LYS HA H -19.799 -0.168 1.006 1.00 . A A . 2 LYS HA 1 1
26 35675 1 1 2 LYS HB2 H -20.717 -1.852 -1.326 1.00 . A A . 2 LYS HB2 1 1
26 35676 1 1 2 LYS HB3 H -20.089 -2.532 0.169 1.00 . A A . 2 LYS HB3 1 1
26 35677 1 1 2 LYS HD2 H -21.858 -3.733 0.526 1.00 . A A . 2 LYS HD2 1 1
26 35678 1 1 2 LYS HD3 H -23.259 -3.023 1.331 1.00 . A A . 2 LYS HD3 1 1
26 35679 1 1 2 LYS HE2 H -24.178 -2.475 -0.926 1.00 . A A . 2 LYS HE2 1 1
26 35680 1 1 2 LYS HE3 H -22.843 -3.384 -1.632 1.00 . A A . 2 LYS HE3 1 1
26 35681 1 1 2 LYS HG2 H -21.915 -1.195 1.344 1.00 . A A . 2 LYS HG2 1 1
26 35682 1 1 2 LYS HG3 H -22.616 -0.978 -0.261 1.00 . A A . 2 LYS HG3 1 1
26 35683 1 1 2 LYS HZ1 H -23.738 -5.351 -1.018 1.00 . A A . 2 LYS HZ1 1 1
26 35684 1 1 2 LYS HZ2 H -24.429 -4.742 0.401 1.00 . A A . 2 LYS HZ2 1 1
26 35685 1 1 2 LYS HZ3 H -25.182 -4.474 -1.089 1.00 . A A . 2 LYS HZ3 1 1
26 35686 1 1 2 LYS N N -20.328 0.689 -0.795 1.00 . A A . 2 LYS N 1 1
26 35687 1 1 2 LYS NZ N -24.264 -4.553 -0.608 1.00 . A A . 2 LYS NZ 1 1
26 35688 1 1 2 LYS O O -17.911 -0.371 -1.561 1.00 . A A . 2 LYS O 1 1
26 35689 1 1 3 PRO C C -15.936 -2.622 -0.888 1.00 . A A . 3 PRO C 1 1
26 35690 1 1 3 PRO CA C -16.110 -1.571 0.202 1.00 . A A . 3 PRO CA 1 1
26 35691 1 1 3 PRO CB C -15.596 -2.102 1.544 1.00 . A A . 3 PRO CB 1 1
26 35692 1 1 3 PRO CD C -17.930 -1.678 1.822 1.00 . A A . 3 PRO CD 1 1
26 35693 1 1 3 PRO CG C -16.812 -2.579 2.260 1.00 . A A . 3 PRO CG 1 1
26 35694 1 1 3 PRO HA H -15.561 -0.681 -0.069 1.00 . A A . 3 PRO HA 1 1
26 35695 1 1 3 PRO HB2 H -14.898 -2.907 1.370 1.00 . A A . 3 PRO HB2 1 1
26 35696 1 1 3 PRO HB3 H -15.107 -1.306 2.084 1.00 . A A . 3 PRO HB3 1 1
26 35697 1 1 3 PRO HD2 H -18.865 -2.219 1.796 1.00 . A A . 3 PRO HD2 1 1
26 35698 1 1 3 PRO HD3 H -18.005 -0.822 2.476 1.00 . A A . 3 PRO HD3 1 1
26 35699 1 1 3 PRO HG2 H -17.023 -3.601 1.983 1.00 . A A . 3 PRO HG2 1 1
26 35700 1 1 3 PRO HG3 H -16.664 -2.501 3.327 1.00 . A A . 3 PRO HG3 1 1
26 35701 1 1 3 PRO N N -17.521 -1.269 0.466 1.00 . A A . 3 PRO N 1 1
26 35702 1 1 3 PRO O O -16.848 -2.869 -1.676 1.00 . A A . 3 PRO O 1 1
26 35703 1 1 4 GLY C C -13.890 -3.656 -3.203 1.00 . A A . 4 GLY C 1 1
26 35704 1 1 4 GLY CA C -14.489 -4.244 -1.941 1.00 . A A . 4 GLY CA 1 1
26 35705 1 1 4 GLY H H -14.061 -2.991 -0.291 1.00 . A A . 4 GLY H 1 1
26 35706 1 1 4 GLY HA2 H -13.800 -4.969 -1.532 1.00 . A A . 4 GLY HA2 1 1
26 35707 1 1 4 GLY HA3 H -15.413 -4.742 -2.193 1.00 . A A . 4 GLY HA3 1 1
26 35708 1 1 4 GLY N N -14.757 -3.233 -0.937 1.00 . A A . 4 GLY N 1 1
26 35709 1 1 4 GLY O O -13.211 -4.352 -3.959 1.00 . A A . 4 GLY O 1 1
26 35710 1 1 5 ASP C C -12.098 -1.683 -4.595 1.00 . A A . 5 ASP C 1 1
26 35711 1 1 5 ASP CA C -13.617 -1.687 -4.605 1.00 . A A . 5 ASP CA 1 1
26 35712 1 1 5 ASP CB C -14.147 -0.254 -4.671 1.00 . A A . 5 ASP CB 1 1
26 35713 1 1 5 ASP CG C -15.658 -0.191 -4.566 1.00 . A A . 5 ASP CG 1 1
26 35714 1 1 5 ASP H H -14.686 -1.869 -2.785 1.00 . A A . 5 ASP H 1 1
26 35715 1 1 5 ASP HA H -13.948 -2.228 -5.481 1.00 . A A . 5 ASP HA 1 1
26 35716 1 1 5 ASP HB2 H -13.724 0.317 -3.857 1.00 . A A . 5 ASP HB2 1 1
26 35717 1 1 5 ASP HB3 H -13.850 0.191 -5.609 1.00 . A A . 5 ASP HB3 1 1
26 35718 1 1 5 ASP N N -14.139 -2.371 -3.428 1.00 . A A . 5 ASP N 1 1
26 35719 1 1 5 ASP O O -11.467 -1.441 -3.566 1.00 . A A . 5 ASP O 1 1
26 35720 1 1 5 ASP OD1 O -16.338 -0.770 -5.439 1.00 . A A . 5 ASP OD1 1 1
26 35721 1 1 5 ASP OD2 O -16.161 0.438 -3.612 1.00 . A A . 5 ASP OD2 1 1
26 35722 1 1 6 ILE C C -9.557 -0.775 -6.621 1.00 . A A . 6 ILE C 1 1
26 35723 1 1 6 ILE CA C -10.079 -2.014 -5.901 1.00 . A A . 6 ILE CA 1 1
26 35724 1 1 6 ILE CB C -9.665 -3.278 -6.683 1.00 . A A . 6 ILE CB 1 1
26 35725 1 1 6 ILE CD1 C -10.366 -4.837 -4.799 1.00 . A A . 6 ILE CD1 1 1
26 35726 1 1 6 ILE CG1 C -9.251 -4.389 -5.718 1.00 . A A . 6 ILE CG1 1 1
26 35727 1 1 6 ILE CG2 C -8.537 -2.975 -7.667 1.00 . A A . 6 ILE CG2 1 1
26 35728 1 1 6 ILE H H -12.086 -2.158 -6.530 1.00 . A A . 6 ILE H 1 1
26 35729 1 1 6 ILE HA H -9.641 -2.066 -4.916 1.00 . A A . 6 ILE HA 1 1
26 35730 1 1 6 ILE HB H -10.527 -3.608 -7.247 1.00 . A A . 6 ILE HB 1 1
26 35731 1 1 6 ILE HD11 H -10.478 -4.125 -3.995 1.00 . A A . 6 ILE HD11 1 1
26 35732 1 1 6 ILE HD12 H -11.289 -4.898 -5.357 1.00 . A A . 6 ILE HD12 1 1
26 35733 1 1 6 ILE HD13 H -10.128 -5.808 -4.390 1.00 . A A . 6 ILE HD13 1 1
26 35734 1 1 6 ILE HG12 H -8.924 -5.247 -6.286 1.00 . A A . 6 ILE HG12 1 1
26 35735 1 1 6 ILE HG13 H -8.435 -4.037 -5.104 1.00 . A A . 6 ILE HG13 1 1
26 35736 1 1 6 ILE HG21 H -7.762 -2.411 -7.164 1.00 . A A . 6 ILE HG21 1 1
26 35737 1 1 6 ILE HG22 H -8.124 -3.900 -8.040 1.00 . A A . 6 ILE HG22 1 1
26 35738 1 1 6 ILE HG23 H -8.925 -2.393 -8.491 1.00 . A A . 6 ILE HG23 1 1
26 35739 1 1 6 ILE N N -11.522 -1.966 -5.752 1.00 . A A . 6 ILE N 1 1
26 35740 1 1 6 ILE O O -10.144 -0.324 -7.604 1.00 . A A . 6 ILE O 1 1
26 35741 1 1 7 PHE C C -6.311 0.820 -6.755 1.00 . A A . 7 PHE C 1 1
26 35742 1 1 7 PHE CA C -7.834 0.927 -6.761 1.00 . A A . 7 PHE CA 1 1
26 35743 1 1 7 PHE CB C -8.292 2.212 -6.062 1.00 . A A . 7 PHE CB 1 1
26 35744 1 1 7 PHE CD1 C -6.346 3.038 -4.707 1.00 . A A . 7 PHE CD1 1 1
26 35745 1 1 7 PHE CD2 C -8.248 2.178 -3.552 1.00 . A A . 7 PHE CD2 1 1
26 35746 1 1 7 PHE CE1 C -5.725 3.293 -3.500 1.00 . A A . 7 PHE CE1 1 1
26 35747 1 1 7 PHE CE2 C -7.632 2.432 -2.342 1.00 . A A . 7 PHE CE2 1 1
26 35748 1 1 7 PHE CG C -7.614 2.478 -4.747 1.00 . A A . 7 PHE CG 1 1
26 35749 1 1 7 PHE CZ C -6.369 2.991 -2.316 1.00 . A A . 7 PHE CZ 1 1
26 35750 1 1 7 PHE H H -8.007 -0.653 -5.362 1.00 . A A . 7 PHE H 1 1
26 35751 1 1 7 PHE HA H -8.168 0.951 -7.787 1.00 . A A . 7 PHE HA 1 1
26 35752 1 1 7 PHE HB2 H -8.094 3.052 -6.709 1.00 . A A . 7 PHE HB2 1 1
26 35753 1 1 7 PHE HB3 H -9.356 2.150 -5.880 1.00 . A A . 7 PHE HB3 1 1
26 35754 1 1 7 PHE HD1 H -5.840 3.273 -5.631 1.00 . A A . 7 PHE HD1 1 1
26 35755 1 1 7 PHE HD2 H -9.236 1.741 -3.572 1.00 . A A . 7 PHE HD2 1 1
26 35756 1 1 7 PHE HE1 H -4.739 3.731 -3.481 1.00 . A A . 7 PHE HE1 1 1
26 35757 1 1 7 PHE HE2 H -8.137 2.195 -1.418 1.00 . A A . 7 PHE HE2 1 1
26 35758 1 1 7 PHE HZ H -5.886 3.190 -1.373 1.00 . A A . 7 PHE HZ 1 1
26 35759 1 1 7 PHE N N -8.439 -0.243 -6.140 1.00 . A A . 7 PHE N 1 1
26 35760 1 1 7 PHE O O -5.716 0.300 -5.811 1.00 . A A . 7 PHE O 1 1
26 35761 1 1 8 GLU C C -3.622 2.649 -7.846 1.00 . A A . 8 GLU C 1 1
26 35762 1 1 8 GLU CA C -4.238 1.262 -7.960 1.00 . A A . 8 GLU CA 1 1
26 35763 1 1 8 GLU CB C -3.858 0.644 -9.301 1.00 . A A . 8 GLU CB 1 1
26 35764 1 1 8 GLU CD C -5.505 0.398 -11.197 1.00 . A A . 8 GLU CD 1 1
26 35765 1 1 8 GLU CG C -4.528 1.312 -10.483 1.00 . A A . 8 GLU CG 1 1
26 35766 1 1 8 GLU H H -6.223 1.702 -8.546 1.00 . A A . 8 GLU H 1 1
26 35767 1 1 8 GLU HA H -3.840 0.641 -7.169 1.00 . A A . 8 GLU HA 1 1
26 35768 1 1 8 GLU HB2 H -2.789 0.725 -9.430 1.00 . A A . 8 GLU HB2 1 1
26 35769 1 1 8 GLU HB3 H -4.136 -0.399 -9.297 1.00 . A A . 8 GLU HB3 1 1
26 35770 1 1 8 GLU HG2 H -5.062 2.180 -10.128 1.00 . A A . 8 GLU HG2 1 1
26 35771 1 1 8 GLU HG3 H -3.765 1.619 -11.181 1.00 . A A . 8 GLU HG3 1 1
26 35772 1 1 8 GLU N N -5.689 1.308 -7.824 1.00 . A A . 8 GLU N 1 1
26 35773 1 1 8 GLU O O -4.171 3.636 -8.337 1.00 . A A . 8 GLU O 1 1
26 35774 1 1 8 GLU OE1 O -5.245 -0.822 -11.248 1.00 . A A . 8 GLU OE1 1 1
26 35775 1 1 8 GLU OE2 O -6.528 0.903 -11.704 1.00 . A A . 8 GLU OE2 1 1
26 35776 1 1 9 VAL C C -0.584 4.015 -8.019 1.00 . A A . 9 VAL C 1 1
26 35777 1 1 9 VAL CA C -1.728 3.941 -7.020 1.00 . A A . 9 VAL CA 1 1
26 35778 1 1 9 VAL CB C -1.186 4.087 -5.571 1.00 . A A . 9 VAL CB 1 1
26 35779 1 1 9 VAL CG1 C -1.123 2.738 -4.868 1.00 . A A . 9 VAL CG1 1 1
26 35780 1 1 9 VAL CG2 C 0.183 4.758 -5.553 1.00 . A A . 9 VAL CG2 1 1
26 35781 1 1 9 VAL H H -2.086 1.866 -6.862 1.00 . A A . 9 VAL H 1 1
26 35782 1 1 9 VAL HA H -2.406 4.761 -7.215 1.00 . A A . 9 VAL HA 1 1
26 35783 1 1 9 VAL HB H -1.872 4.715 -5.021 1.00 . A A . 9 VAL HB 1 1
26 35784 1 1 9 VAL HG11 H -2.042 2.193 -5.042 1.00 . A A . 9 VAL HG11 1 1
26 35785 1 1 9 VAL HG12 H -0.292 2.172 -5.256 1.00 . A A . 9 VAL HG12 1 1
26 35786 1 1 9 VAL HG13 H -0.990 2.890 -3.807 1.00 . A A . 9 VAL HG13 1 1
26 35787 1 1 9 VAL HG21 H 0.913 4.099 -5.998 1.00 . A A . 9 VAL HG21 1 1
26 35788 1 1 9 VAL HG22 H 0.140 5.680 -6.114 1.00 . A A . 9 VAL HG22 1 1
26 35789 1 1 9 VAL HG23 H 0.466 4.972 -4.532 1.00 . A A . 9 VAL HG23 1 1
26 35790 1 1 9 VAL N N -2.466 2.699 -7.205 1.00 . A A . 9 VAL N 1 1
26 35791 1 1 9 VAL O O 0.340 3.204 -7.982 1.00 . A A . 9 VAL O 1 1
26 35792 1 1 10 GLU C C 1.256 6.341 -9.664 1.00 . A A . 10 GLU C 1 1
26 35793 1 1 10 GLU CA C 0.355 5.143 -9.944 1.00 . A A . 10 GLU CA 1 1
26 35794 1 1 10 GLU CB C -0.309 5.287 -11.307 1.00 . A A . 10 GLU CB 1 1
26 35795 1 1 10 GLU CD C 0.212 6.518 -13.451 1.00 . A A . 10 GLU CD 1 1
26 35796 1 1 10 GLU CG C 0.672 5.473 -12.453 1.00 . A A . 10 GLU CG 1 1
26 35797 1 1 10 GLU H H -1.431 5.586 -8.908 1.00 . A A . 10 GLU H 1 1
26 35798 1 1 10 GLU HA H 0.963 4.251 -9.948 1.00 . A A . 10 GLU HA 1 1
26 35799 1 1 10 GLU HB2 H -0.890 4.397 -11.497 1.00 . A A . 10 GLU HB2 1 1
26 35800 1 1 10 GLU HB3 H -0.970 6.140 -11.281 1.00 . A A . 10 GLU HB3 1 1
26 35801 1 1 10 GLU HG2 H 1.625 5.779 -12.049 1.00 . A A . 10 GLU HG2 1 1
26 35802 1 1 10 GLU HG3 H 0.786 4.530 -12.968 1.00 . A A . 10 GLU HG3 1 1
26 35803 1 1 10 GLU N N -0.663 4.979 -8.921 1.00 . A A . 10 GLU N 1 1
26 35804 1 1 10 GLU O O 1.196 7.354 -10.362 1.00 . A A . 10 GLU O 1 1
26 35805 1 1 10 GLU OE1 O -0.120 7.643 -13.022 1.00 . A A . 10 GLU OE1 1 1
26 35806 1 1 10 GLU OE2 O 0.182 6.211 -14.661 1.00 . A A . 10 GLU OE2 1 1
26 35807 1 1 11 LEU C C 4.321 7.123 -9.098 1.00 . A A . 11 LEU C 1 1
26 35808 1 1 11 LEU CA C 3.034 7.275 -8.296 1.00 . A A . 11 LEU CA 1 1
26 35809 1 1 11 LEU CB C 3.342 7.240 -6.797 1.00 . A A . 11 LEU CB 1 1
26 35810 1 1 11 LEU CD1 C 2.123 9.357 -6.214 1.00 . A A . 11 LEU CD1 1 1
26 35811 1 1 11 LEU CD2 C 3.867 8.453 -4.668 1.00 . A A . 11 LEU CD2 1 1
26 35812 1 1 11 LEU CG C 3.444 8.609 -6.121 1.00 . A A . 11 LEU CG 1 1
26 35813 1 1 11 LEU H H 2.112 5.378 -8.139 1.00 . A A . 11 LEU H 1 1
26 35814 1 1 11 LEU HA H 2.574 8.215 -8.543 1.00 . A A . 11 LEU HA 1 1
26 35815 1 1 11 LEU HB2 H 2.565 6.675 -6.307 1.00 . A A . 11 LEU HB2 1 1
26 35816 1 1 11 LEU HB3 H 4.280 6.725 -6.656 1.00 . A A . 11 LEU HB3 1 1
26 35817 1 1 11 LEU HD11 H 1.587 9.033 -7.093 1.00 . A A . 11 LEU HD11 1 1
26 35818 1 1 11 LEU HD12 H 1.530 9.151 -5.335 1.00 . A A . 11 LEU HD12 1 1
26 35819 1 1 11 LEU HD13 H 2.314 10.417 -6.279 1.00 . A A . 11 LEU HD13 1 1
26 35820 1 1 11 LEU HD21 H 3.096 7.928 -4.124 1.00 . A A . 11 LEU HD21 1 1
26 35821 1 1 11 LEU HD22 H 4.789 7.892 -4.619 1.00 . A A . 11 LEU HD22 1 1
26 35822 1 1 11 LEU HD23 H 4.016 9.429 -4.229 1.00 . A A . 11 LEU HD23 1 1
26 35823 1 1 11 LEU HG H 4.196 9.198 -6.627 1.00 . A A . 11 LEU HG 1 1
26 35824 1 1 11 LEU N N 2.104 6.211 -8.652 1.00 . A A . 11 LEU N 1 1
26 35825 1 1 11 LEU O O 4.560 6.079 -9.698 1.00 . A A . 11 LEU O 1 1
26 35826 1 1 12 ALA C C 7.556 7.696 -8.945 1.00 . A A . 12 ALA C 1 1
26 35827 1 1 12 ALA CA C 6.405 8.113 -9.850 1.00 . A A . 12 ALA CA 1 1
26 35828 1 1 12 ALA CB C 6.701 9.456 -10.496 1.00 . A A . 12 ALA CB 1 1
26 35829 1 1 12 ALA H H 4.910 8.972 -8.616 1.00 . A A . 12 ALA H 1 1
26 35830 1 1 12 ALA HA H 6.299 7.378 -10.638 1.00 . A A . 12 ALA HA 1 1
26 35831 1 1 12 ALA HB1 H 7.410 9.318 -11.300 1.00 . A A . 12 ALA HB1 1 1
26 35832 1 1 12 ALA HB2 H 5.787 9.876 -10.890 1.00 . A A . 12 ALA HB2 1 1
26 35833 1 1 12 ALA HB3 H 7.118 10.126 -9.759 1.00 . A A . 12 ALA HB3 1 1
26 35834 1 1 12 ALA N N 5.148 8.161 -9.111 1.00 . A A . 12 ALA N 1 1
26 35835 1 1 12 ALA O O 8.165 8.528 -8.272 1.00 . A A . 12 ALA O 1 1
26 35836 1 1 13 LYS C C 10.240 6.594 -8.398 1.00 . A A . 13 LYS C 1 1
26 35837 1 1 13 LYS CA C 8.928 5.864 -8.117 1.00 . A A . 13 LYS CA 1 1
26 35838 1 1 13 LYS CB C 9.084 4.364 -8.382 1.00 . A A . 13 LYS CB 1 1
26 35839 1 1 13 LYS CD C 10.931 4.025 -6.713 1.00 . A A . 13 LYS CD 1 1
26 35840 1 1 13 LYS CE C 10.846 4.867 -5.450 1.00 . A A . 13 LYS CE 1 1
26 35841 1 1 13 LYS CG C 9.555 3.577 -7.172 1.00 . A A . 13 LYS CG 1 1
26 35842 1 1 13 LYS H H 7.326 5.791 -9.495 1.00 . A A . 13 LYS H 1 1
26 35843 1 1 13 LYS HA H 8.663 6.011 -7.081 1.00 . A A . 13 LYS HA 1 1
26 35844 1 1 13 LYS HB2 H 8.128 3.967 -8.690 1.00 . A A . 13 LYS HB2 1 1
26 35845 1 1 13 LYS HB3 H 9.796 4.218 -9.182 1.00 . A A . 13 LYS HB3 1 1
26 35846 1 1 13 LYS HD2 H 11.534 3.152 -6.511 1.00 . A A . 13 LYS HD2 1 1
26 35847 1 1 13 LYS HD3 H 11.389 4.608 -7.498 1.00 . A A . 13 LYS HD3 1 1
26 35848 1 1 13 LYS HE2 H 10.331 5.788 -5.680 1.00 . A A . 13 LYS HE2 1 1
26 35849 1 1 13 LYS HE3 H 10.286 4.320 -4.705 1.00 . A A . 13 LYS HE3 1 1
26 35850 1 1 13 LYS HG2 H 8.853 3.722 -6.365 1.00 . A A . 13 LYS HG2 1 1
26 35851 1 1 13 LYS HG3 H 9.595 2.531 -7.430 1.00 . A A . 13 LYS HG3 1 1
26 35852 1 1 13 LYS HZ1 H 12.434 4.529 -4.137 1.00 . A A . 13 LYS HZ1 1 1
26 35853 1 1 13 LYS HZ2 H 12.911 5.107 -5.654 1.00 . A A . 13 LYS HZ2 1 1
26 35854 1 1 13 LYS HZ3 H 12.207 6.158 -4.532 1.00 . A A . 13 LYS HZ3 1 1
26 35855 1 1 13 LYS N N 7.849 6.401 -8.936 1.00 . A A . 13 LYS N 1 1
26 35856 1 1 13 LYS NZ N 12.194 5.188 -4.905 1.00 . A A . 13 LYS NZ 1 1
26 35857 1 1 13 LYS O O 11.100 6.711 -7.524 1.00 . A A . 13 LYS O 1 1
26 35858 1 1 14 ASN C C 11.491 9.286 -9.618 1.00 . A A . 14 ASN C 1 1
26 35859 1 1 14 ASN CA C 11.585 7.816 -10.017 1.00 . A A . 14 ASN CA 1 1
26 35860 1 1 14 ASN CB C 11.792 7.709 -11.529 1.00 . A A . 14 ASN CB 1 1
26 35861 1 1 14 ASN CG C 12.569 6.471 -11.925 1.00 . A A . 14 ASN CG 1 1
26 35862 1 1 14 ASN H H 9.662 6.972 -10.270 1.00 . A A . 14 ASN H 1 1
26 35863 1 1 14 ASN HA H 12.428 7.368 -9.512 1.00 . A A . 14 ASN HA 1 1
26 35864 1 1 14 ASN HB2 H 10.828 7.676 -12.015 1.00 . A A . 14 ASN HB2 1 1
26 35865 1 1 14 ASN HB3 H 12.334 8.578 -11.873 1.00 . A A . 14 ASN HB3 1 1
26 35866 1 1 14 ASN HD21 H 11.501 6.315 -13.594 1.00 . A A . 14 ASN HD21 1 1
26 35867 1 1 14 ASN HD22 H 12.713 5.105 -13.362 1.00 . A A . 14 ASN HD22 1 1
26 35868 1 1 14 ASN N N 10.383 7.093 -9.620 1.00 . A A . 14 ASN N 1 1
26 35869 1 1 14 ASN ND2 N 12.226 5.906 -13.076 1.00 . A A . 14 ASN ND2 1 1
26 35870 1 1 14 ASN O O 10.411 9.876 -9.642 1.00 . A A . 14 ASN O 1 1
26 35871 1 1 14 ASN OD1 O 13.465 6.027 -11.207 1.00 . A A . 14 ASN OD1 1 1
26 35872 1 1 15 ASP C C 12.300 11.472 -7.393 1.00 . A A . 15 ASP C 1 1
26 35873 1 1 15 ASP CA C 12.706 11.273 -8.855 1.00 . A A . 15 ASP CA 1 1
26 35874 1 1 15 ASP CB C 11.834 12.144 -9.761 1.00 . A A . 15 ASP CB 1 1
26 35875 1 1 15 ASP CG C 11.928 11.744 -11.222 1.00 . A A . 15 ASP CG 1 1
26 35876 1 1 15 ASP H H 13.457 9.344 -9.266 1.00 . A A . 15 ASP H 1 1
26 35877 1 1 15 ASP HA H 13.733 11.587 -8.965 1.00 . A A . 15 ASP HA 1 1
26 35878 1 1 15 ASP HB2 H 10.804 12.062 -9.450 1.00 . A A . 15 ASP HB2 1 1
26 35879 1 1 15 ASP HB3 H 12.152 13.169 -9.669 1.00 . A A . 15 ASP HB3 1 1
26 35880 1 1 15 ASP N N 12.634 9.870 -9.257 1.00 . A A . 15 ASP N 1 1
26 35881 1 1 15 ASP O O 12.687 12.458 -6.767 1.00 . A A . 15 ASP O 1 1
26 35882 1 1 15 ASP OD1 O 13.060 11.557 -11.715 1.00 . A A . 15 ASP OD1 1 1
26 35883 1 1 15 ASP OD2 O 10.868 11.617 -11.872 1.00 . A A . 15 ASP OD2 1 1
26 35884 1 1 16 ASN C C 10.508 9.311 -4.974 1.00 . A A . 16 ASN C 1 1
26 35885 1 1 16 ASN CA C 11.075 10.639 -5.465 1.00 . A A . 16 ASN CA 1 1
26 35886 1 1 16 ASN CB C 10.021 11.740 -5.324 1.00 . A A . 16 ASN CB 1 1
26 35887 1 1 16 ASN CG C 8.955 11.662 -6.399 1.00 . A A . 16 ASN CG 1 1
26 35888 1 1 16 ASN H H 11.236 9.776 -7.388 1.00 . A A . 16 ASN H 1 1
26 35889 1 1 16 ASN HA H 11.932 10.896 -4.861 1.00 . A A . 16 ASN HA 1 1
26 35890 1 1 16 ASN HB2 H 9.540 11.650 -4.361 1.00 . A A . 16 ASN HB2 1 1
26 35891 1 1 16 ASN HB3 H 10.505 12.703 -5.391 1.00 . A A . 16 ASN HB3 1 1
26 35892 1 1 16 ASN HD21 H 9.799 13.172 -7.380 1.00 . A A . 16 ASN HD21 1 1
26 35893 1 1 16 ASN HD22 H 8.379 12.507 -8.105 1.00 . A A . 16 ASN HD22 1 1
26 35894 1 1 16 ASN N N 11.519 10.541 -6.851 1.00 . A A . 16 ASN N 1 1
26 35895 1 1 16 ASN ND2 N 9.054 12.535 -7.395 1.00 . A A . 16 ASN ND2 1 1
26 35896 1 1 16 ASN O O 9.775 8.633 -5.693 1.00 . A A . 16 ASN O 1 1
26 35897 1 1 16 ASN OD1 O 8.053 10.826 -6.337 1.00 . A A . 16 ASN OD1 1 1
26 35898 1 1 17 SER C C 9.010 7.913 -2.496 1.00 . A A . 17 SER C 1 1
26 35899 1 1 17 SER CA C 10.370 7.705 -3.147 1.00 . A A . 17 SER CA 1 1
26 35900 1 1 17 SER CB C 11.363 7.197 -2.103 1.00 . A A . 17 SER CB 1 1
26 35901 1 1 17 SER H H 11.433 9.534 -3.216 1.00 . A A . 17 SER H 1 1
26 35902 1 1 17 SER HA H 10.276 6.972 -3.934 1.00 . A A . 17 SER HA 1 1
26 35903 1 1 17 SER HB2 H 12.189 7.887 -2.028 1.00 . A A . 17 SER HB2 1 1
26 35904 1 1 17 SER HB3 H 10.864 7.126 -1.146 1.00 . A A . 17 SER HB3 1 1
26 35905 1 1 17 SER HG H 11.135 5.302 -2.541 1.00 . A A . 17 SER HG 1 1
26 35906 1 1 17 SER N N 10.849 8.949 -3.741 1.00 . A A . 17 SER N 1 1
26 35907 1 1 17 SER O O 8.333 8.905 -2.760 1.00 . A A . 17 SER O 1 1
26 35908 1 1 17 SER OG O 11.865 5.919 -2.453 1.00 . A A . 17 SER OG 1 1
26 35909 1 1 18 LEU C C 7.506 7.792 0.390 1.00 . A A . 18 LEU C 1 1
26 35910 1 1 18 LEU CA C 7.343 7.082 -0.949 1.00 . A A . 18 LEU CA 1 1
26 35911 1 1 18 LEU CB C 6.722 5.695 -0.738 1.00 . A A . 18 LEU CB 1 1
26 35912 1 1 18 LEU CD1 C 6.060 5.618 -3.160 1.00 . A A . 18 LEU CD1 1 1
26 35913 1 1 18 LEU CD2 C 7.987 4.247 -2.349 1.00 . A A . 18 LEU CD2 1 1
26 35914 1 1 18 LEU CG C 6.625 4.823 -1.993 1.00 . A A . 18 LEU CG 1 1
26 35915 1 1 18 LEU H H 9.200 6.212 -1.457 1.00 . A A . 18 LEU H 1 1
26 35916 1 1 18 LEU HA H 6.692 7.669 -1.573 1.00 . A A . 18 LEU HA 1 1
26 35917 1 1 18 LEU HB2 H 7.313 5.168 -0.004 1.00 . A A . 18 LEU HB2 1 1
26 35918 1 1 18 LEU HB3 H 5.723 5.827 -0.343 1.00 . A A . 18 LEU HB3 1 1
26 35919 1 1 18 LEU HD11 H 5.536 6.485 -2.785 1.00 . A A . 18 LEU HD11 1 1
26 35920 1 1 18 LEU HD12 H 6.867 5.936 -3.804 1.00 . A A . 18 LEU HD12 1 1
26 35921 1 1 18 LEU HD13 H 5.376 4.998 -3.720 1.00 . A A . 18 LEU HD13 1 1
26 35922 1 1 18 LEU HD21 H 8.439 4.843 -3.127 1.00 . A A . 18 LEU HD21 1 1
26 35923 1 1 18 LEU HD22 H 8.621 4.256 -1.474 1.00 . A A . 18 LEU HD22 1 1
26 35924 1 1 18 LEU HD23 H 7.868 3.231 -2.697 1.00 . A A . 18 LEU HD23 1 1
26 35925 1 1 18 LEU HG H 5.954 3.999 -1.798 1.00 . A A . 18 LEU HG 1 1
26 35926 1 1 18 LEU N N 8.618 6.979 -1.636 1.00 . A A . 18 LEU N 1 1
26 35927 1 1 18 LEU O O 8.576 8.314 0.702 1.00 . A A . 18 LEU O 1 1
26 35928 1 1 19 GLY C C 5.355 7.978 3.370 1.00 . A A . 19 GLY C 1 1
26 35929 1 1 19 GLY CA C 6.468 8.455 2.471 1.00 . A A . 19 GLY CA 1 1
26 35930 1 1 19 GLY H H 5.613 7.373 0.869 1.00 . A A . 19 GLY H 1 1
26 35931 1 1 19 GLY HA2 H 7.416 8.252 2.948 1.00 . A A . 19 GLY HA2 1 1
26 35932 1 1 19 GLY HA3 H 6.366 9.519 2.329 1.00 . A A . 19 GLY HA3 1 1
26 35933 1 1 19 GLY N N 6.436 7.806 1.175 1.00 . A A . 19 GLY N 1 1
26 35934 1 1 19 GLY O O 4.744 8.766 4.087 1.00 . A A . 19 GLY O 1 1
26 35935 1 1 20 ILE C C 4.583 5.158 5.182 1.00 . A A . 20 ILE C 1 1
26 35936 1 1 20 ILE CA C 4.024 6.097 4.120 1.00 . A A . 20 ILE CA 1 1
26 35937 1 1 20 ILE CB C 3.011 5.343 3.232 1.00 . A A . 20 ILE CB 1 1
26 35938 1 1 20 ILE CD1 C 0.519 4.850 3.152 1.00 . A A . 20 ILE CD1 1 1
26 35939 1 1 20 ILE CG1 C 1.597 5.837 3.522 1.00 . A A . 20 ILE CG1 1 1
26 35940 1 1 20 ILE CG2 C 3.103 3.841 3.452 1.00 . A A . 20 ILE CG2 1 1
26 35941 1 1 20 ILE H H 5.595 6.111 2.711 1.00 . A A . 20 ILE H 1 1
26 35942 1 1 20 ILE HA H 3.497 6.898 4.618 1.00 . A A . 20 ILE HA 1 1
26 35943 1 1 20 ILE HB H 3.250 5.547 2.201 1.00 . A A . 20 ILE HB 1 1
26 35944 1 1 20 ILE HD11 H -0.361 5.380 2.823 1.00 . A A . 20 ILE HD11 1 1
26 35945 1 1 20 ILE HD12 H 0.879 4.216 2.361 1.00 . A A . 20 ILE HD12 1 1
26 35946 1 1 20 ILE HD13 H 0.280 4.249 4.013 1.00 . A A . 20 ILE HD13 1 1
26 35947 1 1 20 ILE HG12 H 1.510 6.031 4.574 1.00 . A A . 20 ILE HG12 1 1
26 35948 1 1 20 ILE HG13 H 1.419 6.749 2.973 1.00 . A A . 20 ILE HG13 1 1
26 35949 1 1 20 ILE HG21 H 4.131 3.525 3.361 1.00 . A A . 20 ILE HG21 1 1
26 35950 1 1 20 ILE HG22 H 2.739 3.609 4.442 1.00 . A A . 20 ILE HG22 1 1
26 35951 1 1 20 ILE HG23 H 2.499 3.333 2.717 1.00 . A A . 20 ILE HG23 1 1
26 35952 1 1 20 ILE N N 5.079 6.685 3.315 1.00 . A A . 20 ILE N 1 1
26 35953 1 1 20 ILE O O 5.553 4.438 4.946 1.00 . A A . 20 ILE O 1 1
26 35954 1 1 21 SER C C 3.458 3.018 7.364 1.00 . A A . 21 SER C 1 1
26 35955 1 1 21 SER CA C 4.322 4.270 7.426 1.00 . A A . 21 SER CA 1 1
26 35956 1 1 21 SER CB C 4.146 4.982 8.769 1.00 . A A . 21 SER CB 1 1
26 35957 1 1 21 SER H H 3.149 5.722 6.445 1.00 . A A . 21 SER H 1 1
26 35958 1 1 21 SER HA H 5.358 3.996 7.291 1.00 . A A . 21 SER HA 1 1
26 35959 1 1 21 SER HB2 H 4.653 4.424 9.540 1.00 . A A . 21 SER HB2 1 1
26 35960 1 1 21 SER HB3 H 4.571 5.976 8.704 1.00 . A A . 21 SER HB3 1 1
26 35961 1 1 21 SER HG H 2.275 5.380 8.346 1.00 . A A . 21 SER HG 1 1
26 35962 1 1 21 SER N N 3.933 5.146 6.335 1.00 . A A . 21 SER N 1 1
26 35963 1 1 21 SER O O 2.286 3.048 7.739 1.00 . A A . 21 SER O 1 1
26 35964 1 1 21 SER OG O 2.776 5.092 9.113 1.00 . A A . 21 SER OG 1 1
26 35965 1 1 22 VAL C C 3.412 -0.256 7.858 1.00 . A A . 22 VAL C 1 1
26 35966 1 1 22 VAL CA C 3.253 0.700 6.683 1.00 . A A . 22 VAL CA 1 1
26 35967 1 1 22 VAL CB C 3.665 -0.046 5.400 1.00 . A A . 22 VAL CB 1 1
26 35968 1 1 22 VAL CG1 C 3.411 0.807 4.170 1.00 . A A . 22 VAL CG1 1 1
26 35969 1 1 22 VAL CG2 C 5.126 -0.458 5.472 1.00 . A A . 22 VAL CG2 1 1
26 35970 1 1 22 VAL H H 4.950 1.971 6.519 1.00 . A A . 22 VAL H 1 1
26 35971 1 1 22 VAL HA H 2.210 0.969 6.592 1.00 . A A . 22 VAL HA 1 1
26 35972 1 1 22 VAL HB H 3.066 -0.940 5.320 1.00 . A A . 22 VAL HB 1 1
26 35973 1 1 22 VAL HG11 H 2.770 1.638 4.431 1.00 . A A . 22 VAL HG11 1 1
26 35974 1 1 22 VAL HG12 H 4.352 1.180 3.793 1.00 . A A . 22 VAL HG12 1 1
26 35975 1 1 22 VAL HG13 H 2.933 0.207 3.410 1.00 . A A . 22 VAL HG13 1 1
26 35976 1 1 22 VAL HG21 H 5.707 0.166 4.809 1.00 . A A . 22 VAL HG21 1 1
26 35977 1 1 22 VAL HG22 H 5.484 -0.339 6.483 1.00 . A A . 22 VAL HG22 1 1
26 35978 1 1 22 VAL HG23 H 5.224 -1.491 5.173 1.00 . A A . 22 VAL HG23 1 1
26 35979 1 1 22 VAL N N 4.017 1.933 6.841 1.00 . A A . 22 VAL N 1 1
26 35980 1 1 22 VAL O O 4.482 -0.359 8.455 1.00 . A A . 22 VAL O 1 1
26 35981 1 1 23 THR C C 1.353 -3.095 8.938 1.00 . A A . 23 THR C 1 1
26 35982 1 1 23 THR CA C 2.328 -1.949 9.243 1.00 . A A . 23 THR CA 1 1
26 35983 1 1 23 THR CB C 1.994 -1.276 10.578 1.00 . A A . 23 THR CB 1 1
26 35984 1 1 23 THR CG2 C 0.515 -1.209 10.876 1.00 . A A . 23 THR CG2 1 1
26 35985 1 1 23 THR H H 1.514 -0.845 7.635 1.00 . A A . 23 THR H 1 1
26 35986 1 1 23 THR HA H 3.321 -2.359 9.303 1.00 . A A . 23 THR HA 1 1
26 35987 1 1 23 THR HB H 2.372 -0.263 10.560 1.00 . A A . 23 THR HB 1 1
26 35988 1 1 23 THR HG1 H 3.397 -1.476 11.930 1.00 . A A . 23 THR HG1 1 1
26 35989 1 1 23 THR HG21 H 0.022 -0.628 10.113 1.00 . A A . 23 THR HG21 1 1
26 35990 1 1 23 THR HG22 H 0.109 -2.209 10.889 1.00 . A A . 23 THR HG22 1 1
26 35991 1 1 23 THR HG23 H 0.365 -0.745 11.838 1.00 . A A . 23 THR HG23 1 1
26 35992 1 1 23 THR N N 2.330 -0.971 8.163 1.00 . A A . 23 THR N 1 1
26 35993 1 1 23 THR O O 0.733 -3.132 7.869 1.00 . A A . 23 THR O 1 1
26 35994 1 1 23 THR OG1 O 2.615 -1.959 11.652 1.00 . A A . 23 THR OG1 1 1
26 35995 1 1 24 GLY C C 0.911 -6.205 8.749 1.00 . A A . 24 GLY C 1 1
26 35996 1 1 24 GLY CA C 0.333 -5.165 9.690 1.00 . A A . 24 GLY CA 1 1
26 35997 1 1 24 GLY H H 1.747 -3.953 10.706 1.00 . A A . 24 GLY H 1 1
26 35998 1 1 24 GLY HA2 H 0.146 -5.627 10.648 1.00 . A A . 24 GLY HA2 1 1
26 35999 1 1 24 GLY HA3 H -0.603 -4.809 9.285 1.00 . A A . 24 GLY HA3 1 1
26 36000 1 1 24 GLY N N 1.227 -4.031 9.879 1.00 . A A . 24 GLY N 1 1
26 36001 1 1 24 GLY O O 1.964 -6.775 9.025 1.00 . A A . 24 GLY O 1 1
26 36002 1 1 25 GLY C C 0.746 -8.833 7.149 1.00 . A A . 25 GLY C 1 1
26 36003 1 1 25 GLY CA C 0.704 -7.400 6.647 1.00 . A A . 25 GLY CA 1 1
26 36004 1 1 25 GLY H H -0.599 -5.942 7.464 1.00 . A A . 25 GLY H 1 1
26 36005 1 1 25 GLY HA2 H 0.061 -7.360 5.787 1.00 . A A . 25 GLY HA2 1 1
26 36006 1 1 25 GLY HA3 H 1.696 -7.113 6.342 1.00 . A A . 25 GLY HA3 1 1
26 36007 1 1 25 GLY N N 0.229 -6.439 7.631 1.00 . A A . 25 GLY N 1 1
26 36008 1 1 25 GLY O O 0.035 -9.694 6.631 1.00 . A A . 25 GLY O 1 1
26 36009 1 1 26 VAL C C 0.537 -11.307 8.574 1.00 . A A . 26 VAL C 1 1
26 36010 1 1 26 VAL CA C 1.775 -10.426 8.725 1.00 . A A . 26 VAL CA 1 1
26 36011 1 1 26 VAL CB C 2.140 -10.340 10.218 1.00 . A A . 26 VAL CB 1 1
26 36012 1 1 26 VAL CG1 C 3.629 -10.081 10.392 1.00 . A A . 26 VAL CG1 1 1
26 36013 1 1 26 VAL CG2 C 1.320 -9.260 10.903 1.00 . A A . 26 VAL CG2 1 1
26 36014 1 1 26 VAL H H 2.144 -8.351 8.491 1.00 . A A . 26 VAL H 1 1
26 36015 1 1 26 VAL HA H 2.597 -10.901 8.211 1.00 . A A . 26 VAL HA 1 1
26 36016 1 1 26 VAL HB H 1.906 -11.288 10.680 1.00 . A A . 26 VAL HB 1 1
26 36017 1 1 26 VAL HG11 H 3.900 -9.175 9.871 1.00 . A A . 26 VAL HG11 1 1
26 36018 1 1 26 VAL HG12 H 3.855 -9.974 11.443 1.00 . A A . 26 VAL HG12 1 1
26 36019 1 1 26 VAL HG13 H 4.188 -10.910 9.986 1.00 . A A . 26 VAL HG13 1 1
26 36020 1 1 26 VAL HG21 H 1.852 -8.900 11.770 1.00 . A A . 26 VAL HG21 1 1
26 36021 1 1 26 VAL HG22 H 1.158 -8.445 10.215 1.00 . A A . 26 VAL HG22 1 1
26 36022 1 1 26 VAL HG23 H 0.369 -9.670 11.206 1.00 . A A . 26 VAL HG23 1 1
26 36023 1 1 26 VAL N N 1.599 -9.087 8.142 1.00 . A A . 26 VAL N 1 1
26 36024 1 1 26 VAL O O -0.595 -10.837 8.689 1.00 . A A . 26 VAL O 1 1
26 36025 1 1 27 ASN C C -0.881 -13.977 9.507 1.00 . A A . 27 ASN C 1 1
26 36026 1 1 27 ASN CA C -0.310 -13.557 8.153 1.00 . A A . 27 ASN CA 1 1
26 36027 1 1 27 ASN CB C 0.204 -14.787 7.399 1.00 . A A . 27 ASN CB 1 1
26 36028 1 1 27 ASN CG C -0.909 -15.737 6.998 1.00 . A A . 27 ASN CG 1 1
26 36029 1 1 27 ASN H H 1.698 -12.899 8.244 1.00 . A A . 27 ASN H 1 1
26 36030 1 1 27 ASN HA H -1.089 -13.086 7.571 1.00 . A A . 27 ASN HA 1 1
26 36031 1 1 27 ASN HB2 H 0.713 -14.464 6.503 1.00 . A A . 27 ASN HB2 1 1
26 36032 1 1 27 ASN HB3 H 0.899 -15.321 8.029 1.00 . A A . 27 ASN HB3 1 1
26 36033 1 1 27 ASN HD21 H 0.048 -16.181 5.313 1.00 . A A . 27 ASN HD21 1 1
26 36034 1 1 27 ASN HD22 H -1.463 -16.985 5.552 1.00 . A A . 27 ASN HD22 1 1
26 36035 1 1 27 ASN N N 0.771 -12.591 8.320 1.00 . A A . 27 ASN N 1 1
26 36036 1 1 27 ASN ND2 N -0.759 -16.364 5.837 1.00 . A A . 27 ASN ND2 1 1
26 36037 1 1 27 ASN O O -0.928 -15.163 9.831 1.00 . A A . 27 ASN O 1 1
26 36038 1 1 27 ASN OD1 O -1.892 -15.904 7.720 1.00 . A A . 27 ASN OD1 1 1
26 36039 1 1 28 THR C C -2.873 -12.190 12.014 1.00 . A A . 28 THR C 1 1
26 36040 1 1 28 THR CA C -1.875 -13.271 11.613 1.00 . A A . 28 THR CA 1 1
26 36041 1 1 28 THR CB C -0.762 -13.367 12.658 1.00 . A A . 28 THR CB 1 1
26 36042 1 1 28 THR CG2 C -1.237 -13.904 13.991 1.00 . A A . 28 THR CG2 1 1
26 36043 1 1 28 THR H H -1.248 -12.070 9.988 1.00 . A A . 28 THR H 1 1
26 36044 1 1 28 THR HA H -2.391 -14.218 11.561 1.00 . A A . 28 THR HA 1 1
26 36045 1 1 28 THR HB H -0.353 -12.381 12.825 1.00 . A A . 28 THR HB 1 1
26 36046 1 1 28 THR HG1 H 0.961 -14.272 12.878 1.00 . A A . 28 THR HG1 1 1
26 36047 1 1 28 THR HG21 H -1.041 -13.175 14.763 1.00 . A A . 28 THR HG21 1 1
26 36048 1 1 28 THR HG22 H -2.298 -14.101 13.942 1.00 . A A . 28 THR HG22 1 1
26 36049 1 1 28 THR HG23 H -0.711 -14.820 14.219 1.00 . A A . 28 THR HG23 1 1
26 36050 1 1 28 THR N N -1.311 -12.997 10.297 1.00 . A A . 28 THR N 1 1
26 36051 1 1 28 THR O O -4.063 -12.458 12.180 1.00 . A A . 28 THR O 1 1
26 36052 1 1 28 THR OG1 O 0.281 -14.211 12.203 1.00 . A A . 28 THR OG1 1 1
26 36053 1 1 29 SER C C -4.181 -9.473 11.428 1.00 . A A . 29 SER C 1 1
26 36054 1 1 29 SER CA C -3.220 -9.841 12.553 1.00 . A A . 29 SER CA 1 1
26 36055 1 1 29 SER CB C -2.356 -8.633 12.917 1.00 . A A . 29 SER CB 1 1
26 36056 1 1 29 SER H H -1.419 -10.819 12.023 1.00 . A A . 29 SER H 1 1
26 36057 1 1 29 SER HA H -3.793 -10.137 13.418 1.00 . A A . 29 SER HA 1 1
26 36058 1 1 29 SER HB2 H -1.719 -8.886 13.752 1.00 . A A . 29 SER HB2 1 1
26 36059 1 1 29 SER HB3 H -1.745 -8.361 12.069 1.00 . A A . 29 SER HB3 1 1
26 36060 1 1 29 SER HG H -2.828 -6.733 12.841 1.00 . A A . 29 SER HG 1 1
26 36061 1 1 29 SER N N -2.377 -10.967 12.169 1.00 . A A . 29 SER N 1 1
26 36062 1 1 29 SER O O -5.385 -9.337 11.647 1.00 . A A . 29 SER O 1 1
26 36063 1 1 29 SER OG O -3.158 -7.522 13.278 1.00 . A A . 29 SER OG 1 1
26 36064 1 1 30 VAL C C -5.077 -10.207 8.439 1.00 . A A . 30 VAL C 1 1
26 36065 1 1 30 VAL CA C -4.454 -8.965 9.066 1.00 . A A . 30 VAL CA 1 1
26 36066 1 1 30 VAL CB C -3.622 -8.222 8.003 1.00 . A A . 30 VAL CB 1 1
26 36067 1 1 30 VAL CG1 C -3.095 -6.909 8.561 1.00 . A A . 30 VAL CG1 1 1
26 36068 1 1 30 VAL CG2 C -2.479 -9.095 7.508 1.00 . A A . 30 VAL CG2 1 1
26 36069 1 1 30 VAL H H -2.677 -9.439 10.112 1.00 . A A . 30 VAL H 1 1
26 36070 1 1 30 VAL HA H -5.244 -8.307 9.399 1.00 . A A . 30 VAL HA 1 1
26 36071 1 1 30 VAL HB H -4.265 -7.997 7.164 1.00 . A A . 30 VAL HB 1 1
26 36072 1 1 30 VAL HG11 H -3.690 -6.615 9.412 1.00 . A A . 30 VAL HG11 1 1
26 36073 1 1 30 VAL HG12 H -2.067 -7.035 8.866 1.00 . A A . 30 VAL HG12 1 1
26 36074 1 1 30 VAL HG13 H -3.153 -6.145 7.800 1.00 . A A . 30 VAL HG13 1 1
26 36075 1 1 30 VAL HG21 H -1.604 -8.922 8.117 1.00 . A A . 30 VAL HG21 1 1
26 36076 1 1 30 VAL HG22 H -2.764 -10.135 7.574 1.00 . A A . 30 VAL HG22 1 1
26 36077 1 1 30 VAL HG23 H -2.256 -8.848 6.481 1.00 . A A . 30 VAL HG23 1 1
26 36078 1 1 30 VAL N N -3.643 -9.315 10.224 1.00 . A A . 30 VAL N 1 1
26 36079 1 1 30 VAL O O -4.921 -11.315 8.951 1.00 . A A . 30 VAL O 1 1
26 36080 1 1 31 ARG C C -5.498 -11.755 5.613 1.00 . A A . 31 ARG C 1 1
26 36081 1 1 31 ARG CA C -6.433 -11.126 6.642 1.00 . A A . 31 ARG CA 1 1
26 36082 1 1 31 ARG CB C -7.719 -10.654 5.962 1.00 . A A . 31 ARG CB 1 1
26 36083 1 1 31 ARG CD C -8.122 -9.875 3.605 1.00 . A A . 31 ARG CD 1 1
26 36084 1 1 31 ARG CG C -7.502 -9.538 4.952 1.00 . A A . 31 ARG CG 1 1
26 36085 1 1 31 ARG CZ C -7.389 -10.591 1.365 1.00 . A A . 31 ARG CZ 1 1
26 36086 1 1 31 ARG H H -5.878 -9.110 6.971 1.00 . A A . 31 ARG H 1 1
26 36087 1 1 31 ARG HA H -6.683 -11.871 7.382 1.00 . A A . 31 ARG HA 1 1
26 36088 1 1 31 ARG HB2 H -8.170 -11.491 5.450 1.00 . A A . 31 ARG HB2 1 1
26 36089 1 1 31 ARG HB3 H -8.402 -10.297 6.719 1.00 . A A . 31 ARG HB3 1 1
26 36090 1 1 31 ARG HD2 H -8.865 -10.646 3.748 1.00 . A A . 31 ARG HD2 1 1
26 36091 1 1 31 ARG HD3 H -8.596 -8.988 3.209 1.00 . A A . 31 ARG HD3 1 1
26 36092 1 1 31 ARG HE H -6.215 -10.495 2.976 1.00 . A A . 31 ARG HE 1 1
26 36093 1 1 31 ARG HG2 H -7.956 -8.633 5.328 1.00 . A A . 31 ARG HG2 1 1
26 36094 1 1 31 ARG HG3 H -6.441 -9.384 4.822 1.00 . A A . 31 ARG HG3 1 1
26 36095 1 1 31 ARG HH11 H -9.343 -10.080 1.486 1.00 . A A . 31 ARG HH11 1 1
26 36096 1 1 31 ARG HH12 H -8.804 -10.588 -0.080 1.00 . A A . 31 ARG HH12 1 1
26 36097 1 1 31 ARG HH21 H -5.503 -11.162 0.918 1.00 . A A . 31 ARG HH21 1 1
26 36098 1 1 31 ARG HH22 H -6.623 -11.203 -0.402 1.00 . A A . 31 ARG HH22 1 1
26 36099 1 1 31 ARG N N -5.786 -10.016 7.332 1.00 . A A . 31 ARG N 1 1
26 36100 1 1 31 ARG NE N -7.127 -10.349 2.647 1.00 . A A . 31 ARG NE 1 1
26 36101 1 1 31 ARG NH1 N -8.612 -10.404 0.885 1.00 . A A . 31 ARG NH1 1 1
26 36102 1 1 31 ARG NH2 N -6.426 -11.020 0.561 1.00 . A A . 31 ARG NH2 1 1
26 36103 1 1 31 ARG O O -5.023 -11.085 4.696 1.00 . A A . 31 ARG O 1 1
26 36104 1 1 32 HIS C C -2.932 -13.275 4.934 1.00 . A A . 32 HIS C 1 1
26 36105 1 1 32 HIS CA C -4.374 -13.785 4.861 1.00 . A A . 32 HIS CA 1 1
26 36106 1 1 32 HIS CB C -4.908 -13.693 3.428 1.00 . A A . 32 HIS CB 1 1
26 36107 1 1 32 HIS CD2 C -7.093 -14.320 2.180 1.00 . A A . 32 HIS CD2 1 1
26 36108 1 1 32 HIS CE1 C -8.163 -15.247 3.854 1.00 . A A . 32 HIS CE1 1 1
26 36109 1 1 32 HIS CG C -6.283 -14.259 3.264 1.00 . A A . 32 HIS CG 1 1
26 36110 1 1 32 HIS H H -5.658 -13.527 6.523 1.00 . A A . 32 HIS H 1 1
26 36111 1 1 32 HIS HA H -4.384 -14.820 5.167 1.00 . A A . 32 HIS HA 1 1
26 36112 1 1 32 HIS HB2 H -4.941 -12.658 3.128 1.00 . A A . 32 HIS HB2 1 1
26 36113 1 1 32 HIS HB3 H -4.244 -14.233 2.768 1.00 . A A . 32 HIS HB3 1 1
26 36114 1 1 32 HIS HD1 H -6.662 -14.960 5.215 1.00 . A A . 32 HIS HD1 1 1
26 36115 1 1 32 HIS HD2 H -6.867 -13.950 1.190 1.00 . A A . 32 HIS HD2 1 1
26 36116 1 1 32 HIS HE1 H -8.924 -15.739 4.441 1.00 . A A . 32 HIS HE1 1 1
26 36117 1 1 32 HIS HE2 H -9.062 -15.031 2.027 1.00 . A A . 32 HIS HE2 1 1
26 36118 1 1 32 HIS N N -5.245 -13.050 5.772 1.00 . A A . 32 HIS N 1 1
26 36119 1 1 32 HIS ND1 N -6.983 -14.849 4.296 1.00 . A A . 32 HIS ND1 1 1
26 36120 1 1 32 HIS NE2 N -8.254 -14.938 2.574 1.00 . A A . 32 HIS NE2 1 1
26 36121 1 1 32 HIS O O -2.142 -13.754 5.743 1.00 . A A . 32 HIS O 1 1
26 36122 1 1 33 GLY C C -1.159 -10.458 3.323 1.00 . A A . 33 GLY C 1 1
26 36123 1 1 33 GLY CA C -1.244 -11.767 4.079 1.00 . A A . 33 GLY CA 1 1
26 36124 1 1 33 GLY H H -3.256 -11.961 3.458 1.00 . A A . 33 GLY H 1 1
26 36125 1 1 33 GLY HA2 H -0.916 -11.602 5.100 1.00 . A A . 33 GLY HA2 1 1
26 36126 1 1 33 GLY HA3 H -0.584 -12.483 3.615 1.00 . A A . 33 GLY HA3 1 1
26 36127 1 1 33 GLY N N -2.591 -12.308 4.086 1.00 . A A . 33 GLY N 1 1
26 36128 1 1 33 GLY O O -0.108 -10.107 2.789 1.00 . A A . 33 GLY O 1 1
26 36129 1 1 34 GLY C C -1.771 -7.354 3.531 1.00 . A A . 34 GLY C 1 1
26 36130 1 1 34 GLY CA C -2.278 -8.442 2.615 1.00 . A A . 34 GLY CA 1 1
26 36131 1 1 34 GLY H H -3.071 -10.043 3.747 1.00 . A A . 34 GLY H 1 1
26 36132 1 1 34 GLY HA2 H -1.647 -8.496 1.740 1.00 . A A . 34 GLY HA2 1 1
26 36133 1 1 34 GLY HA3 H -3.288 -8.209 2.313 1.00 . A A . 34 GLY HA3 1 1
26 36134 1 1 34 GLY N N -2.265 -9.723 3.292 1.00 . A A . 34 GLY N 1 1
26 36135 1 1 34 GLY O O -1.932 -7.449 4.748 1.00 . A A . 34 GLY O 1 1
26 36136 1 1 35 ILE C C -1.642 -4.156 4.023 1.00 . A A . 35 ILE C 1 1
26 36137 1 1 35 ILE CA C -0.621 -5.257 3.811 1.00 . A A . 35 ILE CA 1 1
26 36138 1 1 35 ILE CB C 0.682 -4.652 3.245 1.00 . A A . 35 ILE CB 1 1
26 36139 1 1 35 ILE CD1 C 1.653 -3.002 4.960 1.00 . A A . 35 ILE CD1 1 1
26 36140 1 1 35 ILE CG1 C 1.681 -4.405 4.386 1.00 . A A . 35 ILE CG1 1 1
26 36141 1 1 35 ILE CG2 C 0.408 -3.373 2.457 1.00 . A A . 35 ILE CG2 1 1
26 36142 1 1 35 ILE H H -1.028 -6.288 1.997 1.00 . A A . 35 ILE H 1 1
26 36143 1 1 35 ILE HA H -0.391 -5.690 4.774 1.00 . A A . 35 ILE HA 1 1
26 36144 1 1 35 ILE HB H 1.106 -5.370 2.567 1.00 . A A . 35 ILE HB 1 1
26 36145 1 1 35 ILE HD11 H 2.208 -2.339 4.314 1.00 . A A . 35 ILE HD11 1 1
26 36146 1 1 35 ILE HD12 H 0.631 -2.662 5.031 1.00 . A A . 35 ILE HD12 1 1
26 36147 1 1 35 ILE HD13 H 2.101 -3.005 5.943 1.00 . A A . 35 ILE HD13 1 1
26 36148 1 1 35 ILE HG12 H 1.463 -5.089 5.192 1.00 . A A . 35 ILE HG12 1 1
26 36149 1 1 35 ILE HG13 H 2.680 -4.595 4.024 1.00 . A A . 35 ILE HG13 1 1
26 36150 1 1 35 ILE HG21 H -0.468 -3.511 1.843 1.00 . A A . 35 ILE HG21 1 1
26 36151 1 1 35 ILE HG22 H 0.238 -2.555 3.140 1.00 . A A . 35 ILE HG22 1 1
26 36152 1 1 35 ILE HG23 H 1.258 -3.148 1.830 1.00 . A A . 35 ILE HG23 1 1
26 36153 1 1 35 ILE N N -1.145 -6.325 2.975 1.00 . A A . 35 ILE N 1 1
26 36154 1 1 35 ILE O O -2.493 -3.897 3.171 1.00 . A A . 35 ILE O 1 1
26 36155 1 1 36 TYR C C -1.586 -1.281 6.108 1.00 . A A . 36 TYR C 1 1
26 36156 1 1 36 TYR CA C -2.407 -2.406 5.514 1.00 . A A . 36 TYR CA 1 1
26 36157 1 1 36 TYR CB C -3.475 -2.866 6.505 1.00 . A A . 36 TYR CB 1 1
26 36158 1 1 36 TYR CD1 C -4.073 -5.180 5.698 1.00 . A A . 36 TYR CD1 1 1
26 36159 1 1 36 TYR CD2 C -5.743 -3.482 5.590 1.00 . A A . 36 TYR CD2 1 1
26 36160 1 1 36 TYR CE1 C -4.960 -6.092 5.164 1.00 . A A . 36 TYR CE1 1 1
26 36161 1 1 36 TYR CE2 C -6.636 -4.388 5.055 1.00 . A A . 36 TYR CE2 1 1
26 36162 1 1 36 TYR CG C -4.449 -3.861 5.920 1.00 . A A . 36 TYR CG 1 1
26 36163 1 1 36 TYR CZ C -6.241 -5.693 4.843 1.00 . A A . 36 TYR CZ 1 1
26 36164 1 1 36 TYR H H -0.809 -3.759 5.784 1.00 . A A . 36 TYR H 1 1
26 36165 1 1 36 TYR HA H -2.881 -2.055 4.609 1.00 . A A . 36 TYR HA 1 1
26 36166 1 1 36 TYR HB2 H -2.994 -3.331 7.352 1.00 . A A . 36 TYR HB2 1 1
26 36167 1 1 36 TYR HB3 H -4.038 -2.008 6.842 1.00 . A A . 36 TYR HB3 1 1
26 36168 1 1 36 TYR HD1 H -3.070 -5.491 5.948 1.00 . A A . 36 TYR HD1 1 1
26 36169 1 1 36 TYR HD2 H -6.049 -2.460 5.756 1.00 . A A . 36 TYR HD2 1 1
26 36170 1 1 36 TYR HE1 H -4.648 -7.112 4.999 1.00 . A A . 36 TYR HE1 1 1
26 36171 1 1 36 TYR HE2 H -7.638 -4.072 4.803 1.00 . A A . 36 TYR HE2 1 1
26 36172 1 1 36 TYR HH H -6.707 -7.073 3.588 1.00 . A A . 36 TYR HH 1 1
26 36173 1 1 36 TYR N N -1.526 -3.503 5.163 1.00 . A A . 36 TYR N 1 1
26 36174 1 1 36 TYR O O -1.068 -1.399 7.218 1.00 . A A . 36 TYR O 1 1
26 36175 1 1 36 TYR OH O -7.127 -6.601 4.312 1.00 . A A . 36 TYR OH 1 1
26 36176 1 1 37 VAL C C -1.130 1.415 7.185 1.00 . A A . 37 VAL C 1 1
26 36177 1 1 37 VAL CA C -0.644 0.923 5.829 1.00 . A A . 37 VAL CA 1 1
26 36178 1 1 37 VAL CB C -0.604 2.108 4.824 1.00 . A A . 37 VAL CB 1 1
26 36179 1 1 37 VAL CG1 C -0.781 1.639 3.394 1.00 . A A . 37 VAL CG1 1 1
26 36180 1 1 37 VAL CG2 C -1.632 3.175 5.146 1.00 . A A . 37 VAL CG2 1 1
26 36181 1 1 37 VAL H H -1.864 -0.170 4.468 1.00 . A A . 37 VAL H 1 1
26 36182 1 1 37 VAL HA H 0.368 0.562 5.949 1.00 . A A . 37 VAL HA 1 1
26 36183 1 1 37 VAL HB H 0.361 2.561 4.901 1.00 . A A . 37 VAL HB 1 1
26 36184 1 1 37 VAL HG11 H -0.542 0.589 3.323 1.00 . A A . 37 VAL HG11 1 1
26 36185 1 1 37 VAL HG12 H -1.805 1.800 3.095 1.00 . A A . 37 VAL HG12 1 1
26 36186 1 1 37 VAL HG13 H -0.126 2.204 2.747 1.00 . A A . 37 VAL HG13 1 1
26 36187 1 1 37 VAL HG21 H -2.612 2.784 4.962 1.00 . A A . 37 VAL HG21 1 1
26 36188 1 1 37 VAL HG22 H -1.544 3.468 6.181 1.00 . A A . 37 VAL HG22 1 1
26 36189 1 1 37 VAL HG23 H -1.469 4.035 4.515 1.00 . A A . 37 VAL HG23 1 1
26 36190 1 1 37 VAL N N -1.443 -0.201 5.357 1.00 . A A . 37 VAL N 1 1
26 36191 1 1 37 VAL O O -2.301 1.272 7.534 1.00 . A A . 37 VAL O 1 1
26 36192 1 1 38 LYS C C -1.063 3.973 9.062 1.00 . A A . 38 LYS C 1 1
26 36193 1 1 38 LYS CA C -0.537 2.557 9.237 1.00 . A A . 38 LYS CA 1 1
26 36194 1 1 38 LYS CB C 0.703 2.545 10.134 1.00 . A A . 38 LYS CB 1 1
26 36195 1 1 38 LYS CD C -0.549 3.169 12.224 1.00 . A A . 38 LYS CD 1 1
26 36196 1 1 38 LYS CE C 0.179 4.410 12.716 1.00 . A A . 38 LYS CE 1 1
26 36197 1 1 38 LYS CG C 0.409 2.180 11.581 1.00 . A A . 38 LYS CG 1 1
26 36198 1 1 38 LYS H H 0.685 2.109 7.589 1.00 . A A . 38 LYS H 1 1
26 36199 1 1 38 LYS HA H -1.308 1.944 9.680 1.00 . A A . 38 LYS HA 1 1
26 36200 1 1 38 LYS HB2 H 1.408 1.826 9.742 1.00 . A A . 38 LYS HB2 1 1
26 36201 1 1 38 LYS HB3 H 1.157 3.523 10.115 1.00 . A A . 38 LYS HB3 1 1
26 36202 1 1 38 LYS HD2 H -1.290 3.463 11.497 1.00 . A A . 38 LYS HD2 1 1
26 36203 1 1 38 LYS HD3 H -1.034 2.691 13.063 1.00 . A A . 38 LYS HD3 1 1
26 36204 1 1 38 LYS HE2 H 0.828 4.131 13.532 1.00 . A A . 38 LYS HE2 1 1
26 36205 1 1 38 LYS HE3 H 0.771 4.809 11.905 1.00 . A A . 38 LYS HE3 1 1
26 36206 1 1 38 LYS HG2 H -0.033 1.196 11.610 1.00 . A A . 38 LYS HG2 1 1
26 36207 1 1 38 LYS HG3 H 1.336 2.177 12.136 1.00 . A A . 38 LYS HG3 1 1
26 36208 1 1 38 LYS HZ1 H -0.317 6.395 13.137 1.00 . A A . 38 LYS HZ1 1 1
26 36209 1 1 38 LYS HZ2 H -1.620 5.465 12.592 1.00 . A A . 38 LYS HZ2 1 1
26 36210 1 1 38 LYS HZ3 H -1.047 5.272 14.171 1.00 . A A . 38 LYS HZ3 1 1
26 36211 1 1 38 LYS N N -0.220 2.014 7.933 1.00 . A A . 38 LYS N 1 1
26 36212 1 1 38 LYS NZ N -0.768 5.459 13.187 1.00 . A A . 38 LYS NZ 1 1
26 36213 1 1 38 LYS O O -2.084 4.344 9.638 1.00 . A A . 38 LYS O 1 1
26 36214 1 1 39 ALA C C 0.088 6.719 6.846 1.00 . A A . 39 ALA C 1 1
26 36215 1 1 39 ALA CA C -0.772 6.121 7.954 1.00 . A A . 39 ALA CA 1 1
26 36216 1 1 39 ALA CB C -0.706 6.966 9.211 1.00 . A A . 39 ALA CB 1 1
26 36217 1 1 39 ALA H H 0.438 4.391 7.796 1.00 . A A . 39 ALA H 1 1
26 36218 1 1 39 ALA HA H -1.799 6.096 7.619 1.00 . A A . 39 ALA HA 1 1
26 36219 1 1 39 ALA HB1 H -1.616 6.829 9.776 1.00 . A A . 39 ALA HB1 1 1
26 36220 1 1 39 ALA HB2 H 0.139 6.659 9.807 1.00 . A A . 39 ALA HB2 1 1
26 36221 1 1 39 ALA HB3 H -0.602 8.005 8.941 1.00 . A A . 39 ALA HB3 1 1
26 36222 1 1 39 ALA N N -0.365 4.753 8.239 1.00 . A A . 39 ALA N 1 1
26 36223 1 1 39 ALA O O 1.110 6.146 6.476 1.00 . A A . 39 ALA O 1 1
26 36224 1 1 40 VAL C C 1.346 9.611 5.912 1.00 . A A . 40 VAL C 1 1
26 36225 1 1 40 VAL CA C 0.443 8.557 5.284 1.00 . A A . 40 VAL CA 1 1
26 36226 1 1 40 VAL CB C -0.472 9.225 4.227 1.00 . A A . 40 VAL CB 1 1
26 36227 1 1 40 VAL CG1 C -0.401 8.477 2.903 1.00 . A A . 40 VAL CG1 1 1
26 36228 1 1 40 VAL CG2 C -1.910 9.306 4.715 1.00 . A A . 40 VAL CG2 1 1
26 36229 1 1 40 VAL H H -1.129 8.298 6.690 1.00 . A A . 40 VAL H 1 1
26 36230 1 1 40 VAL HA H 1.057 7.814 4.790 1.00 . A A . 40 VAL HA 1 1
26 36231 1 1 40 VAL HB H -0.116 10.232 4.060 1.00 . A A . 40 VAL HB 1 1
26 36232 1 1 40 VAL HG11 H 0.616 8.484 2.541 1.00 . A A . 40 VAL HG11 1 1
26 36233 1 1 40 VAL HG12 H -0.727 7.456 3.045 1.00 . A A . 40 VAL HG12 1 1
26 36234 1 1 40 VAL HG13 H -1.042 8.962 2.182 1.00 . A A . 40 VAL HG13 1 1
26 36235 1 1 40 VAL HG21 H -2.545 9.652 3.913 1.00 . A A . 40 VAL HG21 1 1
26 36236 1 1 40 VAL HG22 H -2.233 8.327 5.035 1.00 . A A . 40 VAL HG22 1 1
26 36237 1 1 40 VAL HG23 H -1.969 9.994 5.545 1.00 . A A . 40 VAL HG23 1 1
26 36238 1 1 40 VAL N N -0.316 7.880 6.338 1.00 . A A . 40 VAL N 1 1
26 36239 1 1 40 VAL O O 0.871 10.607 6.457 1.00 . A A . 40 VAL O 1 1
26 36240 1 1 41 ILE C C 3.932 11.485 5.670 1.00 . A A . 41 ILE C 1 1
26 36241 1 1 41 ILE CA C 3.620 10.241 6.506 1.00 . A A . 41 ILE CA 1 1
26 36242 1 1 41 ILE CB C 4.918 9.471 6.866 1.00 . A A . 41 ILE CB 1 1
26 36243 1 1 41 ILE CD1 C 3.237 7.958 8.089 1.00 . A A . 41 ILE CD1 1 1
26 36244 1 1 41 ILE CG1 C 4.664 8.463 8.001 1.00 . A A . 41 ILE CG1 1 1
26 36245 1 1 41 ILE CG2 C 6.033 10.423 7.266 1.00 . A A . 41 ILE CG2 1 1
26 36246 1 1 41 ILE H H 2.960 8.519 5.474 1.00 . A A . 41 ILE H 1 1
26 36247 1 1 41 ILE HA H 3.177 10.574 7.417 1.00 . A A . 41 ILE HA 1 1
26 36248 1 1 41 ILE HB H 5.244 8.933 5.993 1.00 . A A . 41 ILE HB 1 1
26 36249 1 1 41 ILE HD11 H 3.146 7.276 8.920 1.00 . A A . 41 ILE HD11 1 1
26 36250 1 1 41 ILE HD12 H 2.568 8.794 8.234 1.00 . A A . 41 ILE HD12 1 1
26 36251 1 1 41 ILE HD13 H 2.979 7.448 7.173 1.00 . A A . 41 ILE HD13 1 1
26 36252 1 1 41 ILE HG12 H 5.303 7.606 7.856 1.00 . A A . 41 ILE HG12 1 1
26 36253 1 1 41 ILE HG13 H 4.909 8.929 8.944 1.00 . A A . 41 ILE HG13 1 1
26 36254 1 1 41 ILE HG21 H 5.614 11.387 7.511 1.00 . A A . 41 ILE HG21 1 1
26 36255 1 1 41 ILE HG22 H 6.551 10.024 8.126 1.00 . A A . 41 ILE HG22 1 1
26 36256 1 1 41 ILE HG23 H 6.726 10.528 6.445 1.00 . A A . 41 ILE HG23 1 1
26 36257 1 1 41 ILE N N 2.648 9.351 5.884 1.00 . A A . 41 ILE N 1 1
26 36258 1 1 41 ILE O O 4.441 11.388 4.551 1.00 . A A . 41 ILE O 1 1
26 36259 1 1 42 PRO C C 5.345 14.262 5.341 1.00 . A A . 42 PRO C 1 1
26 36260 1 1 42 PRO CA C 3.866 13.975 5.580 1.00 . A A . 42 PRO CA 1 1
26 36261 1 1 42 PRO CB C 3.283 14.995 6.564 1.00 . A A . 42 PRO CB 1 1
26 36262 1 1 42 PRO CD C 3.038 12.858 7.579 1.00 . A A . 42 PRO CD 1 1
26 36263 1 1 42 PRO CG C 3.292 14.305 7.880 1.00 . A A . 42 PRO CG 1 1
26 36264 1 1 42 PRO HA H 3.334 14.042 4.649 1.00 . A A . 42 PRO HA 1 1
26 36265 1 1 42 PRO HB2 H 3.901 15.881 6.578 1.00 . A A . 42 PRO HB2 1 1
26 36266 1 1 42 PRO HB3 H 2.279 15.256 6.263 1.00 . A A . 42 PRO HB3 1 1
26 36267 1 1 42 PRO HD2 H 3.532 12.231 8.307 1.00 . A A . 42 PRO HD2 1 1
26 36268 1 1 42 PRO HD3 H 1.977 12.656 7.562 1.00 . A A . 42 PRO HD3 1 1
26 36269 1 1 42 PRO HG2 H 4.255 14.428 8.353 1.00 . A A . 42 PRO HG2 1 1
26 36270 1 1 42 PRO HG3 H 2.509 14.701 8.509 1.00 . A A . 42 PRO HG3 1 1
26 36271 1 1 42 PRO N N 3.631 12.681 6.238 1.00 . A A . 42 PRO N 1 1
26 36272 1 1 42 PRO O O 5.889 15.237 5.861 1.00 . A A . 42 PRO O 1 1
26 36273 1 1 43 GLN C C 7.763 13.057 2.869 1.00 . A A . 43 GLN C 1 1
26 36274 1 1 43 GLN CA C 7.408 13.598 4.252 1.00 . A A . 43 GLN CA 1 1
26 36275 1 1 43 GLN CB C 8.267 12.912 5.316 1.00 . A A . 43 GLN CB 1 1
26 36276 1 1 43 GLN CD C 9.589 13.211 7.449 1.00 . A A . 43 GLN CD 1 1
26 36277 1 1 43 GLN CG C 8.505 13.770 6.548 1.00 . A A . 43 GLN CG 1 1
26 36278 1 1 43 GLN H H 5.515 12.655 4.162 1.00 . A A . 43 GLN H 1 1
26 36279 1 1 43 GLN HA H 7.613 14.657 4.271 1.00 . A A . 43 GLN HA 1 1
26 36280 1 1 43 GLN HB2 H 7.776 12.002 5.626 1.00 . A A . 43 GLN HB2 1 1
26 36281 1 1 43 GLN HB3 H 9.225 12.665 4.884 1.00 . A A . 43 GLN HB3 1 1
26 36282 1 1 43 GLN HE21 H 9.319 14.700 8.739 1.00 . A A . 43 GLN HE21 1 1
26 36283 1 1 43 GLN HE22 H 10.535 13.550 9.165 1.00 . A A . 43 GLN HE22 1 1
26 36284 1 1 43 GLN HG2 H 8.798 14.759 6.231 1.00 . A A . 43 GLN HG2 1 1
26 36285 1 1 43 GLN HG3 H 7.585 13.831 7.111 1.00 . A A . 43 GLN HG3 1 1
26 36286 1 1 43 GLN N N 5.995 13.415 4.551 1.00 . A A . 43 GLN N 1 1
26 36287 1 1 43 GLN NE2 N 9.840 13.889 8.563 1.00 . A A . 43 GLN NE2 1 1
26 36288 1 1 43 GLN O O 8.459 13.718 2.097 1.00 . A A . 43 GLN O 1 1
26 36289 1 1 43 GLN OE1 O 10.193 12.182 7.148 1.00 . A A . 43 GLN OE1 1 1
26 36290 1 1 44 GLY C C 6.616 11.606 0.178 1.00 . A A . 44 GLY C 1 1
26 36291 1 1 44 GLY CA C 7.605 11.248 1.273 1.00 . A A . 44 GLY CA 1 1
26 36292 1 1 44 GLY H H 6.754 11.359 3.220 1.00 . A A . 44 GLY H 1 1
26 36293 1 1 44 GLY HA2 H 8.585 11.582 0.967 1.00 . A A . 44 GLY HA2 1 1
26 36294 1 1 44 GLY HA3 H 7.631 10.178 1.382 1.00 . A A . 44 GLY HA3 1 1
26 36295 1 1 44 GLY N N 7.300 11.848 2.564 1.00 . A A . 44 GLY N 1 1
26 36296 1 1 44 GLY O O 5.539 12.140 0.441 1.00 . A A . 44 GLY O 1 1
26 36297 1 1 45 ALA C C 4.788 10.932 -2.143 1.00 . A A . 45 ALA C 1 1
26 36298 1 1 45 ALA CA C 6.175 11.567 -2.234 1.00 . A A . 45 ALA CA 1 1
26 36299 1 1 45 ALA CB C 6.883 11.075 -3.485 1.00 . A A . 45 ALA CB 1 1
26 36300 1 1 45 ALA H H 7.868 10.860 -1.180 1.00 . A A . 45 ALA H 1 1
26 36301 1 1 45 ALA HA H 6.064 12.638 -2.318 1.00 . A A . 45 ALA HA 1 1
26 36302 1 1 45 ALA HB1 H 6.561 11.659 -4.335 1.00 . A A . 45 ALA HB1 1 1
26 36303 1 1 45 ALA HB2 H 7.950 11.181 -3.359 1.00 . A A . 45 ALA HB2 1 1
26 36304 1 1 45 ALA HB3 H 6.642 10.035 -3.649 1.00 . A A . 45 ALA HB3 1 1
26 36305 1 1 45 ALA N N 6.999 11.293 -1.057 1.00 . A A . 45 ALA N 1 1
26 36306 1 1 45 ALA O O 3.899 11.261 -2.927 1.00 . A A . 45 ALA O 1 1
26 36307 1 1 46 ALA C C 2.285 10.298 -0.450 1.00 . A A . 46 ALA C 1 1
26 36308 1 1 46 ALA CA C 3.322 9.349 -1.030 1.00 . A A . 46 ALA CA 1 1
26 36309 1 1 46 ALA CB C 3.480 8.137 -0.128 1.00 . A A . 46 ALA CB 1 1
26 36310 1 1 46 ALA H H 5.344 9.787 -0.602 1.00 . A A . 46 ALA H 1 1
26 36311 1 1 46 ALA HA H 2.990 9.010 -2.000 1.00 . A A . 46 ALA HA 1 1
26 36312 1 1 46 ALA HB1 H 4.083 7.392 -0.626 1.00 . A A . 46 ALA HB1 1 1
26 36313 1 1 46 ALA HB2 H 3.963 8.435 0.791 1.00 . A A . 46 ALA HB2 1 1
26 36314 1 1 46 ALA HB3 H 2.508 7.725 0.095 1.00 . A A . 46 ALA HB3 1 1
26 36315 1 1 46 ALA N N 4.604 10.020 -1.196 1.00 . A A . 46 ALA N 1 1
26 36316 1 1 46 ALA O O 1.236 10.540 -1.061 1.00 . A A . 46 ALA O 1 1
26 36317 1 1 47 GLU C C 1.417 12.980 0.497 1.00 . A A . 47 GLU C 1 1
26 36318 1 1 47 GLU CA C 1.700 11.779 1.398 1.00 . A A . 47 GLU CA 1 1
26 36319 1 1 47 GLU CB C 2.318 12.260 2.720 1.00 . A A . 47 GLU CB 1 1
26 36320 1 1 47 GLU CD C 3.102 14.629 2.317 1.00 . A A . 47 GLU CD 1 1
26 36321 1 1 47 GLU CG C 3.508 13.180 2.507 1.00 . A A . 47 GLU CG 1 1
26 36322 1 1 47 GLU H H 3.450 10.612 1.149 1.00 . A A . 47 GLU H 1 1
26 36323 1 1 47 GLU HA H 0.767 11.270 1.601 1.00 . A A . 47 GLU HA 1 1
26 36324 1 1 47 GLU HB2 H 1.570 12.800 3.274 1.00 . A A . 47 GLU HB2 1 1
26 36325 1 1 47 GLU HB3 H 2.643 11.405 3.315 1.00 . A A . 47 GLU HB3 1 1
26 36326 1 1 47 GLU HG2 H 4.154 13.113 3.358 1.00 . A A . 47 GLU HG2 1 1
26 36327 1 1 47 GLU HG3 H 4.041 12.856 1.631 1.00 . A A . 47 GLU HG3 1 1
26 36328 1 1 47 GLU N N 2.591 10.839 0.728 1.00 . A A . 47 GLU N 1 1
26 36329 1 1 47 GLU O O 0.287 13.460 0.415 1.00 . A A . 47 GLU O 1 1
26 36330 1 1 47 GLU OE1 O 1.936 14.964 2.615 1.00 . A A . 47 GLU OE1 1 1
26 36331 1 1 47 GLU OE2 O 3.951 15.430 1.871 1.00 . A A . 47 GLU OE2 1 1
26 36332 1 1 48 SER C C 1.258 14.395 -2.086 1.00 . A A . 48 SER C 1 1
26 36333 1 1 48 SER CA C 2.354 14.619 -1.058 1.00 . A A . 48 SER CA 1 1
26 36334 1 1 48 SER CB C 3.686 14.881 -1.763 1.00 . A A . 48 SER CB 1 1
26 36335 1 1 48 SER H H 3.342 13.041 -0.055 1.00 . A A . 48 SER H 1 1
26 36336 1 1 48 SER HA H 2.099 15.478 -0.457 1.00 . A A . 48 SER HA 1 1
26 36337 1 1 48 SER HB2 H 4.472 14.343 -1.254 1.00 . A A . 48 SER HB2 1 1
26 36338 1 1 48 SER HB3 H 3.623 14.542 -2.786 1.00 . A A . 48 SER HB3 1 1
26 36339 1 1 48 SER HG H 4.952 16.372 -1.670 1.00 . A A . 48 SER HG 1 1
26 36340 1 1 48 SER N N 2.467 13.466 -0.170 1.00 . A A . 48 SER N 1 1
26 36341 1 1 48 SER O O 0.192 15.007 -2.012 1.00 . A A . 48 SER O 1 1
26 36342 1 1 48 SER OG O 4.002 16.262 -1.757 1.00 . A A . 48 SER OG 1 1
26 36343 1 1 49 ASP C C -0.748 12.699 -3.378 1.00 . A A . 49 ASP C 1 1
26 36344 1 1 49 ASP CA C 0.524 13.190 -4.051 1.00 . A A . 49 ASP CA 1 1
26 36345 1 1 49 ASP CB C 1.059 12.129 -5.015 1.00 . A A . 49 ASP CB 1 1
26 36346 1 1 49 ASP CG C 1.352 12.694 -6.391 1.00 . A A . 49 ASP CG 1 1
26 36347 1 1 49 ASP H H 2.373 13.028 -3.034 1.00 . A A . 49 ASP H 1 1
26 36348 1 1 49 ASP HA H 0.308 14.095 -4.599 1.00 . A A . 49 ASP HA 1 1
26 36349 1 1 49 ASP HB2 H 1.972 11.716 -4.614 1.00 . A A . 49 ASP HB2 1 1
26 36350 1 1 49 ASP HB3 H 0.327 11.341 -5.117 1.00 . A A . 49 ASP HB3 1 1
26 36351 1 1 49 ASP N N 1.512 13.500 -3.033 1.00 . A A . 49 ASP N 1 1
26 36352 1 1 49 ASP O O -1.858 13.057 -3.770 1.00 . A A . 49 ASP O 1 1
26 36353 1 1 49 ASP OD1 O 2.315 13.479 -6.518 1.00 . A A . 49 ASP OD1 1 1
26 36354 1 1 49 ASP OD2 O 0.618 12.351 -7.342 1.00 . A A . 49 ASP OD2 1 1
26 36355 1 1 50 GLY C C -2.316 10.169 -2.297 1.00 . A A . 50 GLY C 1 1
26 36356 1 1 50 GLY CA C -1.687 11.356 -1.604 1.00 . A A . 50 GLY CA 1 1
26 36357 1 1 50 GLY H H 0.350 11.647 -2.078 1.00 . A A . 50 GLY H 1 1
26 36358 1 1 50 GLY HA2 H -1.343 11.052 -0.621 1.00 . A A . 50 GLY HA2 1 1
26 36359 1 1 50 GLY HA3 H -2.429 12.132 -1.492 1.00 . A A . 50 GLY HA3 1 1
26 36360 1 1 50 GLY N N -0.563 11.883 -2.345 1.00 . A A . 50 GLY N 1 1
26 36361 1 1 50 GLY O O -3.539 10.034 -2.318 1.00 . A A . 50 GLY O 1 1
26 36362 1 1 51 ARG C C -2.346 7.031 -2.577 1.00 . A A . 51 ARG C 1 1
26 36363 1 1 51 ARG CA C -1.993 8.128 -3.572 1.00 . A A . 51 ARG CA 1 1
26 36364 1 1 51 ARG CB C -0.977 7.608 -4.593 1.00 . A A . 51 ARG CB 1 1
26 36365 1 1 51 ARG CD C -2.093 7.657 -6.847 1.00 . A A . 51 ARG CD 1 1
26 36366 1 1 51 ARG CG C -1.057 8.306 -5.942 1.00 . A A . 51 ARG CG 1 1
26 36367 1 1 51 ARG CZ C -3.856 9.280 -7.440 1.00 . A A . 51 ARG CZ 1 1
26 36368 1 1 51 ARG H H -0.514 9.465 -2.823 1.00 . A A . 51 ARG H 1 1
26 36369 1 1 51 ARG HA H -2.893 8.421 -4.092 1.00 . A A . 51 ARG HA 1 1
26 36370 1 1 51 ARG HB2 H 0.021 7.741 -4.202 1.00 . A A . 51 ARG HB2 1 1
26 36371 1 1 51 ARG HB3 H -1.155 6.556 -4.749 1.00 . A A . 51 ARG HB3 1 1
26 36372 1 1 51 ARG HD2 H -1.603 6.906 -7.448 1.00 . A A . 51 ARG HD2 1 1
26 36373 1 1 51 ARG HD3 H -2.847 7.188 -6.233 1.00 . A A . 51 ARG HD3 1 1
26 36374 1 1 51 ARG HE H -2.301 8.803 -8.596 1.00 . A A . 51 ARG HE 1 1
26 36375 1 1 51 ARG HG2 H -1.327 9.340 -5.787 1.00 . A A . 51 ARG HG2 1 1
26 36376 1 1 51 ARG HG3 H -0.090 8.252 -6.421 1.00 . A A . 51 ARG HG3 1 1
26 36377 1 1 51 ARG HH11 H -4.102 8.421 -5.625 1.00 . A A . 51 ARG HH11 1 1
26 36378 1 1 51 ARG HH12 H -5.318 9.567 -6.073 1.00 . A A . 51 ARG HH12 1 1
26 36379 1 1 51 ARG HH21 H -3.903 10.307 -9.180 1.00 . A A . 51 ARG HH21 1 1
26 36380 1 1 51 ARG HH22 H -5.207 10.636 -8.088 1.00 . A A . 51 ARG HH22 1 1
26 36381 1 1 51 ARG N N -1.485 9.306 -2.872 1.00 . A A . 51 ARG N 1 1
26 36382 1 1 51 ARG NE N -2.733 8.628 -7.734 1.00 . A A . 51 ARG NE 1 1
26 36383 1 1 51 ARG NH1 N -4.475 9.072 -6.284 1.00 . A A . 51 ARG NH1 1 1
26 36384 1 1 51 ARG NH2 N -4.364 10.145 -8.307 1.00 . A A . 51 ARG NH2 1 1
26 36385 1 1 51 ARG O O -3.494 6.594 -2.497 1.00 . A A . 51 ARG O 1 1
26 36386 1 1 52 ILE C C -2.152 6.202 0.455 1.00 . A A . 52 ILE C 1 1
26 36387 1 1 52 ILE CA C -1.548 5.578 -0.805 1.00 . A A . 52 ILE CA 1 1
26 36388 1 1 52 ILE CB C -0.207 4.885 -0.487 1.00 . A A . 52 ILE CB 1 1
26 36389 1 1 52 ILE CD1 C -0.911 2.451 -0.545 1.00 . A A . 52 ILE CD1 1 1
26 36390 1 1 52 ILE CG1 C -0.435 3.602 0.306 1.00 . A A . 52 ILE CG1 1 1
26 36391 1 1 52 ILE CG2 C 0.728 5.830 0.253 1.00 . A A . 52 ILE CG2 1 1
26 36392 1 1 52 ILE H H -0.464 7.000 -1.914 1.00 . A A . 52 ILE H 1 1
26 36393 1 1 52 ILE HA H -2.234 4.842 -1.201 1.00 . A A . 52 ILE HA 1 1
26 36394 1 1 52 ILE HB H 0.263 4.632 -1.426 1.00 . A A . 52 ILE HB 1 1
26 36395 1 1 52 ILE HD11 H -1.934 2.221 -0.297 1.00 . A A . 52 ILE HD11 1 1
26 36396 1 1 52 ILE HD12 H -0.844 2.727 -1.587 1.00 . A A . 52 ILE HD12 1 1
26 36397 1 1 52 ILE HD13 H -0.291 1.586 -0.361 1.00 . A A . 52 ILE HD13 1 1
26 36398 1 1 52 ILE HG12 H 0.492 3.303 0.766 1.00 . A A . 52 ILE HG12 1 1
26 36399 1 1 52 ILE HG13 H -1.176 3.783 1.069 1.00 . A A . 52 ILE HG13 1 1
26 36400 1 1 52 ILE HG21 H 0.221 6.244 1.111 1.00 . A A . 52 ILE HG21 1 1
26 36401 1 1 52 ILE HG22 H 1.605 5.289 0.578 1.00 . A A . 52 ILE HG22 1 1
26 36402 1 1 52 ILE HG23 H 1.025 6.629 -0.409 1.00 . A A . 52 ILE HG23 1 1
26 36403 1 1 52 ILE N N -1.353 6.605 -1.810 1.00 . A A . 52 ILE N 1 1
26 36404 1 1 52 ILE O O -1.875 7.361 0.768 1.00 . A A . 52 ILE O 1 1
26 36405 1 1 53 HIS C C -3.731 4.971 3.477 1.00 . A A . 53 HIS C 1 1
26 36406 1 1 53 HIS CA C -3.653 5.985 2.355 1.00 . A A . 53 HIS CA 1 1
26 36407 1 1 53 HIS CB C -5.056 6.490 2.014 1.00 . A A . 53 HIS CB 1 1
26 36408 1 1 53 HIS CD2 C -4.955 8.842 0.925 1.00 . A A . 53 HIS CD2 1 1
26 36409 1 1 53 HIS CE1 C -5.237 8.240 -1.164 1.00 . A A . 53 HIS CE1 1 1
26 36410 1 1 53 HIS CG C -5.080 7.494 0.903 1.00 . A A . 53 HIS CG 1 1
26 36411 1 1 53 HIS H H -3.206 4.550 0.859 1.00 . A A . 53 HIS H 1 1
26 36412 1 1 53 HIS HA H -3.066 6.814 2.713 1.00 . A A . 53 HIS HA 1 1
26 36413 1 1 53 HIS HB2 H -5.669 5.652 1.717 1.00 . A A . 53 HIS HB2 1 1
26 36414 1 1 53 HIS HB3 H -5.487 6.951 2.890 1.00 . A A . 53 HIS HB3 1 1
26 36415 1 1 53 HIS HD1 H -5.376 6.238 -0.763 1.00 . A A . 53 HIS HD1 1 1
26 36416 1 1 53 HIS HD2 H -4.804 9.458 1.800 1.00 . A A . 53 HIS HD2 1 1
26 36417 1 1 53 HIS HE1 H -5.351 8.275 -2.238 1.00 . A A . 53 HIS HE1 1 1
26 36418 1 1 53 HIS HE2 H -4.907 10.201 -0.675 1.00 . A A . 53 HIS HE2 1 1
26 36419 1 1 53 HIS N N -3.000 5.456 1.159 1.00 . A A . 53 HIS N 1 1
26 36420 1 1 53 HIS ND1 N -5.256 7.148 -0.420 1.00 . A A . 53 HIS ND1 1 1
26 36421 1 1 53 HIS NE2 N -5.057 9.281 -0.373 1.00 . A A . 53 HIS NE2 1 1
26 36422 1 1 53 HIS O O -3.470 3.786 3.296 1.00 . A A . 53 HIS O 1 1
26 36423 1 1 54 LYS C C -4.806 3.321 5.642 1.00 . A A . 54 LYS C 1 1
26 36424 1 1 54 LYS CA C -4.170 4.697 5.864 1.00 . A A . 54 LYS CA 1 1
26 36425 1 1 54 LYS CB C -4.963 5.470 6.919 1.00 . A A . 54 LYS CB 1 1
26 36426 1 1 54 LYS CD C -5.242 5.543 9.414 1.00 . A A . 54 LYS CD 1 1
26 36427 1 1 54 LYS CE C -5.120 4.263 10.225 1.00 . A A . 54 LYS CE 1 1
26 36428 1 1 54 LYS CG C -4.256 5.562 8.258 1.00 . A A . 54 LYS CG 1 1
26 36429 1 1 54 LYS H H -4.241 6.448 4.704 1.00 . A A . 54 LYS H 1 1
26 36430 1 1 54 LYS HA H -3.164 4.562 6.220 1.00 . A A . 54 LYS HA 1 1
26 36431 1 1 54 LYS HB2 H -5.138 6.473 6.559 1.00 . A A . 54 LYS HB2 1 1
26 36432 1 1 54 LYS HB3 H -5.914 4.980 7.072 1.00 . A A . 54 LYS HB3 1 1
26 36433 1 1 54 LYS HD2 H -5.044 6.386 10.058 1.00 . A A . 54 LYS HD2 1 1
26 36434 1 1 54 LYS HD3 H -6.246 5.615 9.022 1.00 . A A . 54 LYS HD3 1 1
26 36435 1 1 54 LYS HE2 H -5.360 3.425 9.588 1.00 . A A . 54 LYS HE2 1 1
26 36436 1 1 54 LYS HE3 H -4.101 4.169 10.572 1.00 . A A . 54 LYS HE3 1 1
26 36437 1 1 54 LYS HG2 H -3.589 4.722 8.353 1.00 . A A . 54 LYS HG2 1 1
26 36438 1 1 54 LYS HG3 H -3.690 6.481 8.293 1.00 . A A . 54 LYS HG3 1 1
26 36439 1 1 54 LYS HZ1 H -5.489 4.316 12.281 1.00 . A A . 54 LYS HZ1 1 1
26 36440 1 1 54 LYS HZ2 H -6.687 5.067 11.352 1.00 . A A . 54 LYS HZ2 1 1
26 36441 1 1 54 LYS HZ3 H -6.594 3.378 11.411 1.00 . A A . 54 LYS HZ3 1 1
26 36442 1 1 54 LYS N N -4.071 5.486 4.649 1.00 . A A . 54 LYS N 1 1
26 36443 1 1 54 LYS NZ N -6.037 4.256 11.400 1.00 . A A . 54 LYS NZ 1 1
26 36444 1 1 54 LYS O O -5.853 3.200 5.006 1.00 . A A . 54 LYS O 1 1
26 36445 1 1 55 GLY C C -5.013 0.531 4.663 1.00 . A A . 55 GLY C 1 1
26 36446 1 1 55 GLY CA C -4.663 0.929 6.080 1.00 . A A . 55 GLY CA 1 1
26 36447 1 1 55 GLY H H -3.332 2.462 6.700 1.00 . A A . 55 GLY H 1 1
26 36448 1 1 55 GLY HA2 H -3.908 0.247 6.445 1.00 . A A . 55 GLY HA2 1 1
26 36449 1 1 55 GLY HA3 H -5.545 0.830 6.696 1.00 . A A . 55 GLY HA3 1 1
26 36450 1 1 55 GLY N N -4.161 2.291 6.195 1.00 . A A . 55 GLY N 1 1
26 36451 1 1 55 GLY O O -5.971 -0.212 4.445 1.00 . A A . 55 GLY O 1 1
26 36452 1 1 56 ASP C C -4.265 -0.829 2.080 1.00 . A A . 56 ASP C 1 1
26 36453 1 1 56 ASP CA C -4.490 0.659 2.305 1.00 . A A . 56 ASP CA 1 1
26 36454 1 1 56 ASP CB C -3.593 1.467 1.367 1.00 . A A . 56 ASP CB 1 1
26 36455 1 1 56 ASP CG C -4.346 2.005 0.168 1.00 . A A . 56 ASP CG 1 1
26 36456 1 1 56 ASP H H -3.477 1.581 3.923 1.00 . A A . 56 ASP H 1 1
26 36457 1 1 56 ASP HA H -5.524 0.890 2.089 1.00 . A A . 56 ASP HA 1 1
26 36458 1 1 56 ASP HB2 H -3.176 2.300 1.906 1.00 . A A . 56 ASP HB2 1 1
26 36459 1 1 56 ASP HB3 H -2.793 0.836 1.012 1.00 . A A . 56 ASP HB3 1 1
26 36460 1 1 56 ASP N N -4.238 1.004 3.696 1.00 . A A . 56 ASP N 1 1
26 36461 1 1 56 ASP O O -3.245 -1.379 2.503 1.00 . A A . 56 ASP O 1 1
26 36462 1 1 56 ASP OD1 O -5.295 1.333 -0.289 1.00 . A A . 56 ASP OD1 1 1
26 36463 1 1 56 ASP OD2 O -3.985 3.098 -0.317 1.00 . A A . 56 ASP OD2 1 1
26 36464 1 1 57 ARG C C -4.332 -3.113 -0.165 1.00 . A A . 57 ARG C 1 1
26 36465 1 1 57 ARG CA C -5.134 -2.891 1.113 1.00 . A A . 57 ARG CA 1 1
26 36466 1 1 57 ARG CB C -6.540 -3.480 0.959 1.00 . A A . 57 ARG CB 1 1
26 36467 1 1 57 ARG CD C -8.176 -5.012 2.095 1.00 . A A . 57 ARG CD 1 1
26 36468 1 1 57 ARG CG C -6.730 -4.810 1.668 1.00 . A A . 57 ARG CG 1 1
26 36469 1 1 57 ARG CZ C -10.008 -6.616 1.719 1.00 . A A . 57 ARG CZ 1 1
26 36470 1 1 57 ARG H H -6.003 -0.965 1.102 1.00 . A A . 57 ARG H 1 1
26 36471 1 1 57 ARG HA H -4.631 -3.378 1.935 1.00 . A A . 57 ARG HA 1 1
26 36472 1 1 57 ARG HB2 H -7.255 -2.779 1.363 1.00 . A A . 57 ARG HB2 1 1
26 36473 1 1 57 ARG HB3 H -6.746 -3.624 -0.091 1.00 . A A . 57 ARG HB3 1 1
26 36474 1 1 57 ARG HD2 H -8.218 -5.053 3.173 1.00 . A A . 57 ARG HD2 1 1
26 36475 1 1 57 ARG HD3 H -8.762 -4.174 1.746 1.00 . A A . 57 ARG HD3 1 1
26 36476 1 1 57 ARG HE H -8.146 -6.825 1.033 1.00 . A A . 57 ARG HE 1 1
26 36477 1 1 57 ARG HG2 H -6.449 -5.608 0.997 1.00 . A A . 57 ARG HG2 1 1
26 36478 1 1 57 ARG HG3 H -6.098 -4.834 2.543 1.00 . A A . 57 ARG HG3 1 1
26 36479 1 1 57 ARG HH11 H -10.523 -4.997 2.817 1.00 . A A . 57 ARG HH11 1 1
26 36480 1 1 57 ARG HH12 H -11.794 -6.139 2.538 1.00 . A A . 57 ARG HH12 1 1
26 36481 1 1 57 ARG HH21 H -9.817 -8.329 0.664 1.00 . A A . 57 ARG HH21 1 1
26 36482 1 1 57 ARG HH22 H -11.393 -8.031 1.316 1.00 . A A . 57 ARG HH22 1 1
26 36483 1 1 57 ARG N N -5.220 -1.468 1.410 1.00 . A A . 57 ARG N 1 1
26 36484 1 1 57 ARG NE N -8.741 -6.244 1.551 1.00 . A A . 57 ARG NE 1 1
26 36485 1 1 57 ARG NH1 N -10.843 -5.855 2.416 1.00 . A A . 57 ARG NH1 1 1
26 36486 1 1 57 ARG NH2 N -10.442 -7.752 1.190 1.00 . A A . 57 ARG NH2 1 1
26 36487 1 1 57 ARG O O -4.897 -3.359 -1.230 1.00 . A A . 57 ARG O 1 1
26 36488 1 1 58 VAL C C -1.947 -4.671 -1.535 1.00 . A A . 58 VAL C 1 1
26 36489 1 1 58 VAL CA C -2.144 -3.187 -1.217 1.00 . A A . 58 VAL CA 1 1
26 36490 1 1 58 VAL CB C -0.778 -2.471 -1.029 1.00 . A A . 58 VAL CB 1 1
26 36491 1 1 58 VAL CG1 C -0.916 -1.278 -0.093 1.00 . A A . 58 VAL CG1 1 1
26 36492 1 1 58 VAL CG2 C 0.298 -3.419 -0.520 1.00 . A A . 58 VAL CG2 1 1
26 36493 1 1 58 VAL H H -2.614 -2.803 0.813 1.00 . A A . 58 VAL H 1 1
26 36494 1 1 58 VAL HA H -2.643 -2.728 -2.060 1.00 . A A . 58 VAL HA 1 1
26 36495 1 1 58 VAL HB H -0.468 -2.094 -1.992 1.00 . A A . 58 VAL HB 1 1
26 36496 1 1 58 VAL HG11 H -1.930 -0.909 -0.127 1.00 . A A . 58 VAL HG11 1 1
26 36497 1 1 58 VAL HG12 H -0.677 -1.582 0.915 1.00 . A A . 58 VAL HG12 1 1
26 36498 1 1 58 VAL HG13 H -0.237 -0.497 -0.404 1.00 . A A . 58 VAL HG13 1 1
26 36499 1 1 58 VAL HG21 H 1.095 -2.848 -0.068 1.00 . A A . 58 VAL HG21 1 1
26 36500 1 1 58 VAL HG22 H -0.128 -4.085 0.213 1.00 . A A . 58 VAL HG22 1 1
26 36501 1 1 58 VAL HG23 H 0.690 -3.995 -1.345 1.00 . A A . 58 VAL HG23 1 1
26 36502 1 1 58 VAL N N -3.011 -3.011 -0.059 1.00 . A A . 58 VAL N 1 1
26 36503 1 1 58 VAL O O -1.400 -5.433 -0.730 1.00 . A A . 58 VAL O 1 1
26 36504 1 1 59 LEU C C -1.312 -6.668 -4.256 1.00 . A A . 59 LEU C 1 1
26 36505 1 1 59 LEU CA C -2.341 -6.468 -3.140 1.00 . A A . 59 LEU CA 1 1
26 36506 1 1 59 LEU CB C -3.709 -6.964 -3.612 1.00 . A A . 59 LEU CB 1 1
26 36507 1 1 59 LEU CD1 C -6.039 -7.694 -3.049 1.00 . A A . 59 LEU CD1 1 1
26 36508 1 1 59 LEU CD2 C -4.302 -7.585 -1.254 1.00 . A A . 59 LEU CD2 1 1
26 36509 1 1 59 LEU CG C -4.807 -6.959 -2.546 1.00 . A A . 59 LEU CG 1 1
26 36510 1 1 59 LEU H H -2.877 -4.424 -3.290 1.00 . A A . 59 LEU H 1 1
26 36511 1 1 59 LEU HA H -2.038 -7.055 -2.287 1.00 . A A . 59 LEU HA 1 1
26 36512 1 1 59 LEU HB2 H -4.031 -6.339 -4.432 1.00 . A A . 59 LEU HB2 1 1
26 36513 1 1 59 LEU HB3 H -3.597 -7.974 -3.975 1.00 . A A . 59 LEU HB3 1 1
26 36514 1 1 59 LEU HD11 H -5.748 -8.408 -3.806 1.00 . A A . 59 LEU HD11 1 1
26 36515 1 1 59 LEU HD12 H -6.510 -8.213 -2.228 1.00 . A A . 59 LEU HD12 1 1
26 36516 1 1 59 LEU HD13 H -6.735 -6.984 -3.473 1.00 . A A . 59 LEU HD13 1 1
26 36517 1 1 59 LEU HD21 H -5.082 -8.191 -0.818 1.00 . A A . 59 LEU HD21 1 1
26 36518 1 1 59 LEU HD22 H -3.442 -8.203 -1.466 1.00 . A A . 59 LEU HD22 1 1
26 36519 1 1 59 LEU HD23 H -4.022 -6.805 -0.561 1.00 . A A . 59 LEU HD23 1 1
26 36520 1 1 59 LEU HG H -5.092 -5.938 -2.335 1.00 . A A . 59 LEU HG 1 1
26 36521 1 1 59 LEU N N -2.433 -5.077 -2.707 1.00 . A A . 59 LEU N 1 1
26 36522 1 1 59 LEU O O -0.950 -7.802 -4.568 1.00 . A A . 59 LEU O 1 1
26 36523 1 1 60 ALA C C 1.054 -4.500 -6.040 1.00 . A A . 60 ALA C 1 1
26 36524 1 1 60 ALA CA C 0.096 -5.688 -5.977 1.00 . A A . 60 ALA CA 1 1
26 36525 1 1 60 ALA CB C -0.648 -5.824 -7.297 1.00 . A A . 60 ALA CB 1 1
26 36526 1 1 60 ALA H H -1.195 -4.698 -4.613 1.00 . A A . 60 ALA H 1 1
26 36527 1 1 60 ALA HA H 0.671 -6.589 -5.832 1.00 . A A . 60 ALA HA 1 1
26 36528 1 1 60 ALA HB1 H -0.716 -6.868 -7.566 1.00 . A A . 60 ALA HB1 1 1
26 36529 1 1 60 ALA HB2 H -1.641 -5.413 -7.194 1.00 . A A . 60 ALA HB2 1 1
26 36530 1 1 60 ALA HB3 H -0.115 -5.288 -8.069 1.00 . A A . 60 ALA HB3 1 1
26 36531 1 1 60 ALA N N -0.863 -5.580 -4.879 1.00 . A A . 60 ALA N 1 1
26 36532 1 1 60 ALA O O 0.703 -3.377 -5.681 1.00 . A A . 60 ALA O 1 1
26 36533 1 1 61 VAL C C 4.012 -3.968 -8.005 1.00 . A A . 61 VAL C 1 1
26 36534 1 1 61 VAL CA C 3.293 -3.750 -6.686 1.00 . A A . 61 VAL CA 1 1
26 36535 1 1 61 VAL CB C 4.320 -3.784 -5.540 1.00 . A A . 61 VAL CB 1 1
26 36536 1 1 61 VAL CG1 C 5.222 -2.562 -5.596 1.00 . A A . 61 VAL CG1 1 1
26 36537 1 1 61 VAL CG2 C 3.618 -3.877 -4.197 1.00 . A A . 61 VAL CG2 1 1
26 36538 1 1 61 VAL H H 2.462 -5.688 -6.812 1.00 . A A . 61 VAL H 1 1
26 36539 1 1 61 VAL HA H 2.816 -2.781 -6.699 1.00 . A A . 61 VAL HA 1 1
26 36540 1 1 61 VAL HB H 4.937 -4.660 -5.661 1.00 . A A . 61 VAL HB 1 1
26 36541 1 1 61 VAL HG11 H 4.662 -1.717 -5.968 1.00 . A A . 61 VAL HG11 1 1
26 36542 1 1 61 VAL HG12 H 5.591 -2.343 -4.607 1.00 . A A . 61 VAL HG12 1 1
26 36543 1 1 61 VAL HG13 H 6.055 -2.760 -6.255 1.00 . A A . 61 VAL HG13 1 1
26 36544 1 1 61 VAL HG21 H 4.111 -3.228 -3.489 1.00 . A A . 61 VAL HG21 1 1
26 36545 1 1 61 VAL HG22 H 2.588 -3.575 -4.307 1.00 . A A . 61 VAL HG22 1 1
26 36546 1 1 61 VAL HG23 H 3.658 -4.896 -3.840 1.00 . A A . 61 VAL HG23 1 1
26 36547 1 1 61 VAL N N 2.262 -4.770 -6.529 1.00 . A A . 61 VAL N 1 1
26 36548 1 1 61 VAL O O 4.842 -4.869 -8.127 1.00 . A A . 61 VAL O 1 1
26 36549 1 1 62 ASN C C 3.842 -4.661 -10.927 1.00 . A A . 62 ASN C 1 1
26 36550 1 1 62 ASN CA C 4.247 -3.313 -10.328 1.00 . A A . 62 ASN CA 1 1
26 36551 1 1 62 ASN CB C 5.772 -3.193 -10.262 1.00 . A A . 62 ASN CB 1 1
26 36552 1 1 62 ASN CG C 6.243 -1.753 -10.329 1.00 . A A . 62 ASN CG 1 1
26 36553 1 1 62 ASN H H 2.970 -2.488 -8.857 1.00 . A A . 62 ASN H 1 1
26 36554 1 1 62 ASN HA H 3.855 -2.523 -10.952 1.00 . A A . 62 ASN HA 1 1
26 36555 1 1 62 ASN HB2 H 6.123 -3.623 -9.337 1.00 . A A . 62 ASN HB2 1 1
26 36556 1 1 62 ASN HB3 H 6.205 -3.733 -11.092 1.00 . A A . 62 ASN HB3 1 1
26 36557 1 1 62 ASN HD21 H 4.954 -1.236 -8.904 1.00 . A A . 62 ASN HD21 1 1
26 36558 1 1 62 ASN HD22 H 5.939 0.041 -9.524 1.00 . A A . 62 ASN HD22 1 1
26 36559 1 1 62 ASN N N 3.660 -3.169 -9.005 1.00 . A A . 62 ASN N 1 1
26 36560 1 1 62 ASN ND2 N 5.652 -0.896 -9.502 1.00 . A A . 62 ASN ND2 1 1
26 36561 1 1 62 ASN O O 4.433 -5.125 -11.902 1.00 . A A . 62 ASN O 1 1
26 36562 1 1 62 ASN OD1 O 7.129 -1.414 -11.113 1.00 . A A . 62 ASN OD1 1 1
26 36563 1 1 63 GLY C C 2.708 -7.720 -9.890 1.00 . A A . 63 GLY C 1 1
26 36564 1 1 63 GLY CA C 2.333 -6.564 -10.800 1.00 . A A . 63 GLY CA 1 1
26 36565 1 1 63 GLY H H 2.387 -4.858 -9.559 1.00 . A A . 63 GLY H 1 1
26 36566 1 1 63 GLY HA2 H 1.256 -6.518 -10.862 1.00 . A A . 63 GLY HA2 1 1
26 36567 1 1 63 GLY HA3 H 2.734 -6.750 -11.786 1.00 . A A . 63 GLY HA3 1 1
26 36568 1 1 63 GLY N N 2.820 -5.281 -10.328 1.00 . A A . 63 GLY N 1 1
26 36569 1 1 63 GLY O O 2.433 -8.876 -10.209 1.00 . A A . 63 GLY O 1 1
26 36570 1 1 64 VAL C C 2.649 -8.662 -6.738 1.00 . A A . 64 VAL C 1 1
26 36571 1 1 64 VAL CA C 3.723 -8.456 -7.807 1.00 . A A . 64 VAL CA 1 1
26 36572 1 1 64 VAL CB C 5.078 -8.133 -7.138 1.00 . A A . 64 VAL CB 1 1
26 36573 1 1 64 VAL CG1 C 4.934 -7.047 -6.084 1.00 . A A . 64 VAL CG1 1 1
26 36574 1 1 64 VAL CG2 C 5.687 -9.390 -6.536 1.00 . A A . 64 VAL CG2 1 1
26 36575 1 1 64 VAL H H 3.520 -6.480 -8.542 1.00 . A A . 64 VAL H 1 1
26 36576 1 1 64 VAL HA H 3.834 -9.376 -8.363 1.00 . A A . 64 VAL HA 1 1
26 36577 1 1 64 VAL HB H 5.748 -7.767 -7.900 1.00 . A A . 64 VAL HB 1 1
26 36578 1 1 64 VAL HG11 H 4.249 -6.293 -6.439 1.00 . A A . 64 VAL HG11 1 1
26 36579 1 1 64 VAL HG12 H 4.552 -7.479 -5.171 1.00 . A A . 64 VAL HG12 1 1
26 36580 1 1 64 VAL HG13 H 5.898 -6.598 -5.895 1.00 . A A . 64 VAL HG13 1 1
26 36581 1 1 64 VAL HG21 H 5.518 -9.397 -5.470 1.00 . A A . 64 VAL HG21 1 1
26 36582 1 1 64 VAL HG22 H 5.227 -10.261 -6.979 1.00 . A A . 64 VAL HG22 1 1
26 36583 1 1 64 VAL HG23 H 6.749 -9.405 -6.732 1.00 . A A . 64 VAL HG23 1 1
26 36584 1 1 64 VAL N N 3.329 -7.417 -8.752 1.00 . A A . 64 VAL N 1 1
26 36585 1 1 64 VAL O O 2.452 -7.815 -5.868 1.00 . A A . 64 VAL O 1 1
26 36586 1 1 65 SER C C 1.431 -10.091 -4.428 1.00 . A A . 65 SER C 1 1
26 36587 1 1 65 SER CA C 0.897 -10.103 -5.857 1.00 . A A . 65 SER CA 1 1
26 36588 1 1 65 SER CB C 0.280 -11.467 -6.172 1.00 . A A . 65 SER CB 1 1
26 36589 1 1 65 SER H H 2.151 -10.427 -7.532 1.00 . A A . 65 SER H 1 1
26 36590 1 1 65 SER HA H 0.133 -9.344 -5.947 1.00 . A A . 65 SER HA 1 1
26 36591 1 1 65 SER HB2 H 0.839 -12.238 -5.664 1.00 . A A . 65 SER HB2 1 1
26 36592 1 1 65 SER HB3 H -0.745 -11.483 -5.834 1.00 . A A . 65 SER HB3 1 1
26 36593 1 1 65 SER HG H 0.200 -12.671 -7.715 1.00 . A A . 65 SER HG 1 1
26 36594 1 1 65 SER N N 1.953 -9.791 -6.814 1.00 . A A . 65 SER N 1 1
26 36595 1 1 65 SER O O 2.523 -10.592 -4.157 1.00 . A A . 65 SER O 1 1
26 36596 1 1 65 SER OG O 0.306 -11.729 -7.565 1.00 . A A . 65 SER OG 1 1
26 36597 1 1 66 LEU C C 0.394 -10.555 -1.303 1.00 . A A . 66 LEU C 1 1
26 36598 1 1 66 LEU CA C 1.042 -9.436 -2.115 1.00 . A A . 66 LEU CA 1 1
26 36599 1 1 66 LEU CB C 0.652 -8.073 -1.535 1.00 . A A . 66 LEU CB 1 1
26 36600 1 1 66 LEU CD1 C 2.185 -8.016 0.448 1.00 . A A . 66 LEU CD1 1 1
26 36601 1 1 66 LEU CD2 C 2.983 -7.175 -1.771 1.00 . A A . 66 LEU CD2 1 1
26 36602 1 1 66 LEU CG C 1.785 -7.315 -0.841 1.00 . A A . 66 LEU CG 1 1
26 36603 1 1 66 LEU H H -0.207 -9.135 -3.797 1.00 . A A . 66 LEU H 1 1
26 36604 1 1 66 LEU HA H 2.114 -9.544 -2.063 1.00 . A A . 66 LEU HA 1 1
26 36605 1 1 66 LEU HB2 H 0.276 -7.458 -2.340 1.00 . A A . 66 LEU HB2 1 1
26 36606 1 1 66 LEU HB3 H -0.142 -8.221 -0.818 1.00 . A A . 66 LEU HB3 1 1
26 36607 1 1 66 LEU HD11 H 1.976 -9.072 0.363 1.00 . A A . 66 LEU HD11 1 1
26 36608 1 1 66 LEU HD12 H 3.240 -7.871 0.625 1.00 . A A . 66 LEU HD12 1 1
26 36609 1 1 66 LEU HD13 H 1.622 -7.603 1.272 1.00 . A A . 66 LEU HD13 1 1
26 36610 1 1 66 LEU HD21 H 3.879 -7.491 -1.256 1.00 . A A . 66 LEU HD21 1 1
26 36611 1 1 66 LEU HD22 H 2.835 -7.790 -2.646 1.00 . A A . 66 LEU HD22 1 1
26 36612 1 1 66 LEU HD23 H 3.087 -6.143 -2.071 1.00 . A A . 66 LEU HD23 1 1
26 36613 1 1 66 LEU HG H 1.441 -6.322 -0.586 1.00 . A A . 66 LEU HG 1 1
26 36614 1 1 66 LEU N N 0.652 -9.515 -3.518 1.00 . A A . 66 LEU N 1 1
26 36615 1 1 66 LEU O O 0.892 -10.931 -0.241 1.00 . A A . 66 LEU O 1 1
26 36616 1 1 67 GLU C C -0.475 -13.267 -0.690 1.00 . A A . 67 GLU C 1 1
26 36617 1 1 67 GLU CA C -1.433 -12.163 -1.130 1.00 . A A . 67 GLU CA 1 1
26 36618 1 1 67 GLU CB C -2.512 -12.740 -2.050 1.00 . A A . 67 GLU CB 1 1
26 36619 1 1 67 GLU CD C -4.868 -11.884 -2.377 1.00 . A A . 67 GLU CD 1 1
26 36620 1 1 67 GLU CG C -3.916 -12.645 -1.474 1.00 . A A . 67 GLU CG 1 1
26 36621 1 1 67 GLU H H -1.066 -10.744 -2.658 1.00 . A A . 67 GLU H 1 1
26 36622 1 1 67 GLU HA H -1.907 -11.745 -0.255 1.00 . A A . 67 GLU HA 1 1
26 36623 1 1 67 GLU HB2 H -2.493 -12.204 -2.988 1.00 . A A . 67 GLU HB2 1 1
26 36624 1 1 67 GLU HB3 H -2.293 -13.781 -2.237 1.00 . A A . 67 GLU HB3 1 1
26 36625 1 1 67 GLU HG2 H -4.301 -13.643 -1.332 1.00 . A A . 67 GLU HG2 1 1
26 36626 1 1 67 GLU HG3 H -3.866 -12.140 -0.521 1.00 . A A . 67 GLU HG3 1 1
26 36627 1 1 67 GLU N N -0.717 -11.085 -1.808 1.00 . A A . 67 GLU N 1 1
26 36628 1 1 67 GLU O O -0.015 -14.066 -1.506 1.00 . A A . 67 GLU O 1 1
26 36629 1 1 67 GLU OE1 O -4.921 -12.200 -3.584 1.00 . A A . 67 GLU OE1 1 1
26 36630 1 1 67 GLU OE2 O -5.560 -10.973 -1.876 1.00 . A A . 67 GLU OE2 1 1
26 36631 1 1 68 GLY C C 2.064 -13.722 1.538 1.00 . A A . 68 GLY C 1 1
26 36632 1 1 68 GLY CA C 0.726 -14.307 1.131 1.00 . A A . 68 GLY CA 1 1
26 36633 1 1 68 GLY H H -0.572 -12.637 1.207 1.00 . A A . 68 GLY H 1 1
26 36634 1 1 68 GLY HA2 H 0.270 -14.770 1.993 1.00 . A A . 68 GLY HA2 1 1
26 36635 1 1 68 GLY HA3 H 0.890 -15.060 0.375 1.00 . A A . 68 GLY HA3 1 1
26 36636 1 1 68 GLY N N -0.177 -13.301 0.604 1.00 . A A . 68 GLY N 1 1
26 36637 1 1 68 GLY O O 3.113 -14.175 1.081 1.00 . A A . 68 GLY O 1 1
26 36638 1 1 69 ALA C C 2.931 -11.053 3.973 1.00 . A A . 69 ALA C 1 1
26 36639 1 1 69 ALA CA C 3.241 -12.060 2.870 1.00 . A A . 69 ALA CA 1 1
26 36640 1 1 69 ALA CB C 3.954 -11.379 1.711 1.00 . A A . 69 ALA CB 1 1
26 36641 1 1 69 ALA H H 1.157 -12.393 2.727 1.00 . A A . 69 ALA H 1 1
26 36642 1 1 69 ALA HA H 3.896 -12.822 3.266 1.00 . A A . 69 ALA HA 1 1
26 36643 1 1 69 ALA HB1 H 4.858 -11.921 1.476 1.00 . A A . 69 ALA HB1 1 1
26 36644 1 1 69 ALA HB2 H 3.307 -11.368 0.847 1.00 . A A . 69 ALA HB2 1 1
26 36645 1 1 69 ALA HB3 H 4.204 -10.365 1.986 1.00 . A A . 69 ALA HB3 1 1
26 36646 1 1 69 ALA N N 2.025 -12.711 2.400 1.00 . A A . 69 ALA N 1 1
26 36647 1 1 69 ALA O O 1.876 -10.425 3.974 1.00 . A A . 69 ALA O 1 1
26 36648 1 1 70 THR C C 3.817 -8.531 5.557 1.00 . A A . 70 THR C 1 1
26 36649 1 1 70 THR CA C 3.673 -9.978 6.022 1.00 . A A . 70 THR CA 1 1
26 36650 1 1 70 THR CB C 4.691 -10.268 7.126 1.00 . A A . 70 THR CB 1 1
26 36651 1 1 70 THR CG2 C 4.845 -11.743 7.428 1.00 . A A . 70 THR CG2 1 1
26 36652 1 1 70 THR H H 4.678 -11.437 4.862 1.00 . A A . 70 THR H 1 1
26 36653 1 1 70 THR HA H 2.673 -10.120 6.417 1.00 . A A . 70 THR HA 1 1
26 36654 1 1 70 THR HB H 4.371 -9.776 8.034 1.00 . A A . 70 THR HB 1 1
26 36655 1 1 70 THR HG1 H 6.255 -9.128 7.432 1.00 . A A . 70 THR HG1 1 1
26 36656 1 1 70 THR HG21 H 5.042 -11.876 8.481 1.00 . A A . 70 THR HG21 1 1
26 36657 1 1 70 THR HG22 H 3.935 -12.261 7.164 1.00 . A A . 70 THR HG22 1 1
26 36658 1 1 70 THR HG23 H 5.667 -12.144 6.854 1.00 . A A . 70 THR HG23 1 1
26 36659 1 1 70 THR N N 3.855 -10.906 4.913 1.00 . A A . 70 THR N 1 1
26 36660 1 1 70 THR O O 3.913 -8.253 4.362 1.00 . A A . 70 THR O 1 1
26 36661 1 1 70 THR OG1 O 5.968 -9.765 6.773 1.00 . A A . 70 THR OG1 1 1
26 36662 1 1 71 HIS C C 5.314 -5.881 5.632 1.00 . A A . 71 HIS C 1 1
26 36663 1 1 71 HIS CA C 3.952 -6.193 6.238 1.00 . A A . 71 HIS CA 1 1
26 36664 1 1 71 HIS CB C 3.706 -5.407 7.537 1.00 . A A . 71 HIS CB 1 1
26 36665 1 1 71 HIS CD2 C 5.164 -3.335 6.927 1.00 . A A . 71 HIS CD2 1 1
26 36666 1 1 71 HIS CE1 C 5.666 -2.713 8.968 1.00 . A A . 71 HIS CE1 1 1
26 36667 1 1 71 HIS CG C 4.588 -4.218 7.777 1.00 . A A . 71 HIS CG 1 1
26 36668 1 1 71 HIS H H 3.739 -7.908 7.448 1.00 . A A . 71 HIS H 1 1
26 36669 1 1 71 HIS HA H 3.190 -5.932 5.523 1.00 . A A . 71 HIS HA 1 1
26 36670 1 1 71 HIS HB2 H 2.688 -5.053 7.535 1.00 . A A . 71 HIS HB2 1 1
26 36671 1 1 71 HIS HB3 H 3.837 -6.081 8.371 1.00 . A A . 71 HIS HB3 1 1
26 36672 1 1 71 HIS HD1 H 4.663 -4.241 9.880 1.00 . A A . 71 HIS HD1 1 1
26 36673 1 1 71 HIS HD2 H 5.108 -3.354 5.849 1.00 . A A . 71 HIS HD2 1 1
26 36674 1 1 71 HIS HE1 H 6.033 -2.144 9.808 1.00 . A A . 71 HIS HE1 1 1
26 36675 1 1 71 HIS HE2 H 6.469 -1.748 7.354 1.00 . A A . 71 HIS HE2 1 1
26 36676 1 1 71 HIS N N 3.826 -7.617 6.519 1.00 . A A . 71 HIS N 1 1
26 36677 1 1 71 HIS ND1 N 4.928 -3.802 9.045 1.00 . A A . 71 HIS ND1 1 1
26 36678 1 1 71 HIS NE2 N 5.830 -2.408 7.694 1.00 . A A . 71 HIS NE2 1 1
26 36679 1 1 71 HIS O O 5.404 -5.350 4.525 1.00 . A A . 71 HIS O 1 1
26 36680 1 1 72 LYS C C 7.900 -6.577 4.478 1.00 . A A . 72 LYS C 1 1
26 36681 1 1 72 LYS CA C 7.727 -5.989 5.871 1.00 . A A . 72 LYS CA 1 1
26 36682 1 1 72 LYS CB C 8.745 -6.598 6.835 1.00 . A A . 72 LYS CB 1 1
26 36683 1 1 72 LYS CD C 11.165 -6.916 7.439 1.00 . A A . 72 LYS CD 1 1
26 36684 1 1 72 LYS CE C 11.199 -8.396 7.093 1.00 . A A . 72 LYS CE 1 1
26 36685 1 1 72 LYS CG C 10.175 -6.160 6.566 1.00 . A A . 72 LYS CG 1 1
26 36686 1 1 72 LYS H H 6.238 -6.655 7.224 1.00 . A A . 72 LYS H 1 1
26 36687 1 1 72 LYS HA H 7.884 -4.915 5.813 1.00 . A A . 72 LYS HA 1 1
26 36688 1 1 72 LYS HB2 H 8.484 -6.311 7.843 1.00 . A A . 72 LYS HB2 1 1
26 36689 1 1 72 LYS HB3 H 8.699 -7.674 6.754 1.00 . A A . 72 LYS HB3 1 1
26 36690 1 1 72 LYS HD2 H 12.150 -6.500 7.293 1.00 . A A . 72 LYS HD2 1 1
26 36691 1 1 72 LYS HD3 H 10.875 -6.804 8.474 1.00 . A A . 72 LYS HD3 1 1
26 36692 1 1 72 LYS HE2 H 11.026 -8.967 7.992 1.00 . A A . 72 LYS HE2 1 1
26 36693 1 1 72 LYS HE3 H 10.416 -8.605 6.378 1.00 . A A . 72 LYS HE3 1 1
26 36694 1 1 72 LYS HG2 H 10.410 -6.347 5.529 1.00 . A A . 72 LYS HG2 1 1
26 36695 1 1 72 LYS HG3 H 10.262 -5.102 6.772 1.00 . A A . 72 LYS HG3 1 1
26 36696 1 1 72 LYS HZ1 H 12.449 -9.767 6.131 1.00 . A A . 72 LYS HZ1 1 1
26 36697 1 1 72 LYS HZ2 H 12.769 -8.154 5.736 1.00 . A A . 72 LYS HZ2 1 1
26 36698 1 1 72 LYS HZ3 H 13.250 -8.767 7.237 1.00 . A A . 72 LYS HZ3 1 1
26 36699 1 1 72 LYS N N 6.372 -6.224 6.354 1.00 . A A . 72 LYS N 1 1
26 36700 1 1 72 LYS NZ N 12.508 -8.799 6.509 1.00 . A A . 72 LYS NZ 1 1
26 36701 1 1 72 LYS O O 8.628 -6.033 3.651 1.00 . A A . 72 LYS O 1 1
26 36702 1 1 73 GLN C C 6.811 -7.331 1.843 1.00 . A A . 73 GLN C 1 1
26 36703 1 1 73 GLN CA C 7.277 -8.316 2.905 1.00 . A A . 73 GLN CA 1 1
26 36704 1 1 73 GLN CB C 6.420 -9.583 2.871 1.00 . A A . 73 GLN CB 1 1
26 36705 1 1 73 GLN CD C 6.648 -12.075 3.223 1.00 . A A . 73 GLN CD 1 1
26 36706 1 1 73 GLN CG C 6.942 -10.692 3.770 1.00 . A A . 73 GLN CG 1 1
26 36707 1 1 73 GLN H H 6.628 -8.065 4.906 1.00 . A A . 73 GLN H 1 1
26 36708 1 1 73 GLN HA H 8.308 -8.577 2.714 1.00 . A A . 73 GLN HA 1 1
26 36709 1 1 73 GLN HB2 H 5.418 -9.335 3.185 1.00 . A A . 73 GLN HB2 1 1
26 36710 1 1 73 GLN HB3 H 6.389 -9.955 1.858 1.00 . A A . 73 GLN HB3 1 1
26 36711 1 1 73 GLN HE21 H 7.572 -11.626 1.520 1.00 . A A . 73 GLN HE21 1 1
26 36712 1 1 73 GLN HE22 H 6.912 -13.220 1.619 1.00 . A A . 73 GLN HE22 1 1
26 36713 1 1 73 GLN HG2 H 8.011 -10.582 3.872 1.00 . A A . 73 GLN HG2 1 1
26 36714 1 1 73 GLN HG3 H 6.478 -10.598 4.741 1.00 . A A . 73 GLN HG3 1 1
26 36715 1 1 73 GLN N N 7.207 -7.682 4.214 1.00 . A A . 73 GLN N 1 1
26 36716 1 1 73 GLN NE2 N 7.089 -12.333 1.997 1.00 . A A . 73 GLN NE2 1 1
26 36717 1 1 73 GLN O O 7.491 -7.114 0.840 1.00 . A A . 73 GLN O 1 1
26 36718 1 1 73 GLN OE1 O 6.034 -12.904 3.895 1.00 . A A . 73 GLN OE1 1 1
26 36719 1 1 74 ALA C C 6.030 -4.494 1.161 1.00 . A A . 74 ALA C 1 1
26 36720 1 1 74 ALA CA C 5.127 -5.715 1.172 1.00 . A A . 74 ALA CA 1 1
26 36721 1 1 74 ALA CB C 3.715 -5.324 1.556 1.00 . A A . 74 ALA CB 1 1
26 36722 1 1 74 ALA H H 5.178 -6.905 2.920 1.00 . A A . 74 ALA H 1 1
26 36723 1 1 74 ALA HA H 5.106 -6.149 0.183 1.00 . A A . 74 ALA HA 1 1
26 36724 1 1 74 ALA HB1 H 3.222 -4.890 0.699 1.00 . A A . 74 ALA HB1 1 1
26 36725 1 1 74 ALA HB2 H 3.174 -6.199 1.880 1.00 . A A . 74 ALA HB2 1 1
26 36726 1 1 74 ALA HB3 H 3.749 -4.601 2.356 1.00 . A A . 74 ALA HB3 1 1
26 36727 1 1 74 ALA N N 5.661 -6.708 2.091 1.00 . A A . 74 ALA N 1 1
26 36728 1 1 74 ALA O O 6.364 -3.965 0.104 1.00 . A A . 74 ALA O 1 1
26 36729 1 1 75 VAL C C 8.449 -3.052 1.447 1.00 . A A . 75 VAL C 1 1
26 36730 1 1 75 VAL CA C 7.350 -2.927 2.487 1.00 . A A . 75 VAL CA 1 1
26 36731 1 1 75 VAL CB C 7.953 -2.872 3.914 1.00 . A A . 75 VAL CB 1 1
26 36732 1 1 75 VAL CG1 C 9.443 -3.196 3.924 1.00 . A A . 75 VAL CG1 1 1
26 36733 1 1 75 VAL CG2 C 7.703 -1.524 4.557 1.00 . A A . 75 VAL CG2 1 1
26 36734 1 1 75 VAL H H 6.164 -4.546 3.160 1.00 . A A . 75 VAL H 1 1
26 36735 1 1 75 VAL HA H 6.793 -2.020 2.304 1.00 . A A . 75 VAL HA 1 1
26 36736 1 1 75 VAL HB H 7.445 -3.613 4.509 1.00 . A A . 75 VAL HB 1 1
26 36737 1 1 75 VAL HG11 H 9.612 -4.136 3.422 1.00 . A A . 75 VAL HG11 1 1
26 36738 1 1 75 VAL HG12 H 9.984 -2.414 3.414 1.00 . A A . 75 VAL HG12 1 1
26 36739 1 1 75 VAL HG13 H 9.788 -3.266 4.945 1.00 . A A . 75 VAL HG13 1 1
26 36740 1 1 75 VAL HG21 H 8.633 -0.982 4.633 1.00 . A A . 75 VAL HG21 1 1
26 36741 1 1 75 VAL HG22 H 7.003 -0.963 3.958 1.00 . A A . 75 VAL HG22 1 1
26 36742 1 1 75 VAL HG23 H 7.293 -1.679 5.545 1.00 . A A . 75 VAL HG23 1 1
26 36743 1 1 75 VAL N N 6.449 -4.067 2.355 1.00 . A A . 75 VAL N 1 1
26 36744 1 1 75 VAL O O 8.854 -2.076 0.817 1.00 . A A . 75 VAL O 1 1
26 36745 1 1 76 GLU C C 9.374 -4.355 -1.133 1.00 . A A . 76 GLU C 1 1
26 36746 1 1 76 GLU CA C 9.917 -4.585 0.275 1.00 . A A . 76 GLU CA 1 1
26 36747 1 1 76 GLU CB C 10.395 -6.032 0.423 1.00 . A A . 76 GLU CB 1 1
26 36748 1 1 76 GLU CD C 11.975 -7.138 2.056 1.00 . A A . 76 GLU CD 1 1
26 36749 1 1 76 GLU CG C 10.637 -6.451 1.865 1.00 . A A . 76 GLU CG 1 1
26 36750 1 1 76 GLU H H 8.507 -5.019 1.787 1.00 . A A . 76 GLU H 1 1
26 36751 1 1 76 GLU HA H 10.749 -3.918 0.444 1.00 . A A . 76 GLU HA 1 1
26 36752 1 1 76 GLU HB2 H 9.650 -6.689 0.001 1.00 . A A . 76 GLU HB2 1 1
26 36753 1 1 76 GLU HB3 H 11.319 -6.151 -0.124 1.00 . A A . 76 GLU HB3 1 1
26 36754 1 1 76 GLU HG2 H 10.608 -5.572 2.492 1.00 . A A . 76 GLU HG2 1 1
26 36755 1 1 76 GLU HG3 H 9.854 -7.131 2.164 1.00 . A A . 76 GLU HG3 1 1
26 36756 1 1 76 GLU N N 8.895 -4.286 1.259 1.00 . A A . 76 GLU N 1 1
26 36757 1 1 76 GLU O O 10.040 -3.750 -1.967 1.00 . A A . 76 GLU O 1 1
26 36758 1 1 76 GLU OE1 O 13.009 -6.437 2.055 1.00 . A A . 76 GLU OE1 1 1
26 36759 1 1 76 GLU OE2 O 11.989 -8.378 2.209 1.00 . A A . 76 GLU OE2 1 1
26 36760 1 1 77 THR C C 7.279 -3.206 -3.025 1.00 . A A . 77 THR C 1 1
26 36761 1 1 77 THR CA C 7.536 -4.675 -2.706 1.00 . A A . 77 THR CA 1 1
26 36762 1 1 77 THR CB C 6.229 -5.460 -2.796 1.00 . A A . 77 THR CB 1 1
26 36763 1 1 77 THR CG2 C 6.429 -6.959 -2.782 1.00 . A A . 77 THR CG2 1 1
26 36764 1 1 77 THR H H 7.661 -5.311 -0.683 1.00 . A A . 77 THR H 1 1
26 36765 1 1 77 THR HA H 8.224 -5.068 -3.439 1.00 . A A . 77 THR HA 1 1
26 36766 1 1 77 THR HB H 5.738 -5.203 -3.723 1.00 . A A . 77 THR HB 1 1
26 36767 1 1 77 THR HG1 H 4.539 -4.783 -2.078 1.00 . A A . 77 THR HG1 1 1
26 36768 1 1 77 THR HG21 H 6.399 -7.334 -3.794 1.00 . A A . 77 THR HG21 1 1
26 36769 1 1 77 THR HG22 H 7.386 -7.190 -2.340 1.00 . A A . 77 THR HG22 1 1
26 36770 1 1 77 THR HG23 H 5.643 -7.421 -2.203 1.00 . A A . 77 THR HG23 1 1
26 36771 1 1 77 THR N N 8.156 -4.840 -1.392 1.00 . A A . 77 THR N 1 1
26 36772 1 1 77 THR O O 7.718 -2.704 -4.060 1.00 . A A . 77 THR O 1 1
26 36773 1 1 77 THR OG1 O 5.363 -5.128 -1.728 1.00 . A A . 77 THR OG1 1 1
26 36774 1 1 78 LEU C C 7.538 -0.328 -2.610 1.00 . A A . 78 LEU C 1 1
26 36775 1 1 78 LEU CA C 6.257 -1.100 -2.346 1.00 . A A . 78 LEU CA 1 1
26 36776 1 1 78 LEU CB C 5.547 -0.503 -1.125 1.00 . A A . 78 LEU CB 1 1
26 36777 1 1 78 LEU CD1 C 3.795 -0.660 0.659 1.00 . A A . 78 LEU CD1 1 1
26 36778 1 1 78 LEU CD2 C 3.572 -2.021 -1.430 1.00 . A A . 78 LEU CD2 1 1
26 36779 1 1 78 LEU CG C 4.545 -1.422 -0.424 1.00 . A A . 78 LEU CG 1 1
26 36780 1 1 78 LEU H H 6.238 -2.964 -1.330 1.00 . A A . 78 LEU H 1 1
26 36781 1 1 78 LEU HA H 5.612 -1.019 -3.207 1.00 . A A . 78 LEU HA 1 1
26 36782 1 1 78 LEU HB2 H 6.300 -0.215 -0.406 1.00 . A A . 78 LEU HB2 1 1
26 36783 1 1 78 LEU HB3 H 5.023 0.386 -1.443 1.00 . A A . 78 LEU HB3 1 1
26 36784 1 1 78 LEU HD11 H 3.385 0.248 0.242 1.00 . A A . 78 LEU HD11 1 1
26 36785 1 1 78 LEU HD12 H 2.994 -1.275 1.041 1.00 . A A . 78 LEU HD12 1 1
26 36786 1 1 78 LEU HD13 H 4.474 -0.413 1.461 1.00 . A A . 78 LEU HD13 1 1
26 36787 1 1 78 LEU HD21 H 2.559 -1.790 -1.135 1.00 . A A . 78 LEU HD21 1 1
26 36788 1 1 78 LEU HD22 H 3.765 -1.608 -2.409 1.00 . A A . 78 LEU HD22 1 1
26 36789 1 1 78 LEU HD23 H 3.702 -3.093 -1.460 1.00 . A A . 78 LEU HD23 1 1
26 36790 1 1 78 LEU HG H 5.081 -2.230 0.050 1.00 . A A . 78 LEU HG 1 1
26 36791 1 1 78 LEU N N 6.564 -2.515 -2.136 1.00 . A A . 78 LEU N 1 1
26 36792 1 1 78 LEU O O 7.627 0.457 -3.555 1.00 . A A . 78 LEU O 1 1
26 36793 1 1 79 ARG C C 10.546 -0.410 -3.153 1.00 . A A . 79 ARG C 1 1
26 36794 1 1 79 ARG CA C 9.822 0.080 -1.900 1.00 . A A . 79 ARG CA 1 1
26 36795 1 1 79 ARG CB C 10.662 -0.199 -0.653 1.00 . A A . 79 ARG CB 1 1
26 36796 1 1 79 ARG CD C 13.080 0.391 -0.290 1.00 . A A . 79 ARG CD 1 1
26 36797 1 1 79 ARG CG C 11.651 0.908 -0.323 1.00 . A A . 79 ARG CG 1 1
26 36798 1 1 79 ARG CZ C 13.984 1.319 1.805 1.00 . A A . 79 ARG CZ 1 1
26 36799 1 1 79 ARG H H 8.394 -1.215 -1.045 1.00 . A A . 79 ARG H 1 1
26 36800 1 1 79 ARG HA H 9.654 1.143 -1.983 1.00 . A A . 79 ARG HA 1 1
26 36801 1 1 79 ARG HB2 H 9.996 -0.324 0.193 1.00 . A A . 79 ARG HB2 1 1
26 36802 1 1 79 ARG HB3 H 11.213 -1.116 -0.802 1.00 . A A . 79 ARG HB3 1 1
26 36803 1 1 79 ARG HD2 H 13.084 -0.590 0.161 1.00 . A A . 79 ARG HD2 1 1
26 36804 1 1 79 ARG HD3 H 13.447 0.322 -1.304 1.00 . A A . 79 ARG HD3 1 1
26 36805 1 1 79 ARG HE H 14.571 1.849 -0.027 1.00 . A A . 79 ARG HE 1 1
26 36806 1 1 79 ARG HG2 H 11.576 1.680 -1.074 1.00 . A A . 79 ARG HG2 1 1
26 36807 1 1 79 ARG HG3 H 11.405 1.320 0.645 1.00 . A A . 79 ARG HG3 1 1
26 36808 1 1 79 ARG HH11 H 12.540 -0.075 2.058 1.00 . A A . 79 ARG HH11 1 1
26 36809 1 1 79 ARG HH12 H 13.192 0.591 3.517 1.00 . A A . 79 ARG HH12 1 1
26 36810 1 1 79 ARG HH21 H 15.431 2.727 1.891 1.00 . A A . 79 ARG HH21 1 1
26 36811 1 1 79 ARG HH22 H 14.834 2.182 3.423 1.00 . A A . 79 ARG HH22 1 1
26 36812 1 1 79 ARG N N 8.531 -0.571 -1.770 1.00 . A A . 79 ARG N 1 1
26 36813 1 1 79 ARG NE N 13.962 1.268 0.476 1.00 . A A . 79 ARG NE 1 1
26 36814 1 1 79 ARG NH1 N 13.172 0.548 2.518 1.00 . A A . 79 ARG NH1 1 1
26 36815 1 1 79 ARG NH2 N 14.818 2.144 2.424 1.00 . A A . 79 ARG NH2 1 1
26 36816 1 1 79 ARG O O 10.883 0.378 -4.036 1.00 . A A . 79 ARG O 1 1
26 36817 1 1 80 ASN C C 10.652 -2.249 -5.642 1.00 . A A . 80 ASN C 1 1
26 36818 1 1 80 ASN CA C 11.467 -2.337 -4.349 1.00 . A A . 80 ASN CA 1 1
26 36819 1 1 80 ASN CB C 11.773 -3.804 -4.040 1.00 . A A . 80 ASN CB 1 1
26 36820 1 1 80 ASN CG C 12.631 -3.968 -2.801 1.00 . A A . 80 ASN CG 1 1
26 36821 1 1 80 ASN H H 10.487 -2.286 -2.473 1.00 . A A . 80 ASN H 1 1
26 36822 1 1 80 ASN HA H 12.400 -1.814 -4.493 1.00 . A A . 80 ASN HA 1 1
26 36823 1 1 80 ASN HB2 H 10.843 -4.336 -3.887 1.00 . A A . 80 ASN HB2 1 1
26 36824 1 1 80 ASN HB3 H 12.296 -4.240 -4.879 1.00 . A A . 80 ASN HB3 1 1
26 36825 1 1 80 ASN HD21 H 11.615 -5.595 -2.280 1.00 . A A . 80 ASN HD21 1 1
26 36826 1 1 80 ASN HD22 H 12.891 -5.133 -1.210 1.00 . A A . 80 ASN HD22 1 1
26 36827 1 1 80 ASN N N 10.782 -1.718 -3.215 1.00 . A A . 80 ASN N 1 1
26 36828 1 1 80 ASN ND2 N 12.351 -5.003 -2.018 1.00 . A A . 80 ASN ND2 1 1
26 36829 1 1 80 ASN O O 10.328 -3.272 -6.245 1.00 . A A . 80 ASN O 1 1
26 36830 1 1 80 ASN OD1 O 13.538 -3.173 -2.551 1.00 . A A . 80 ASN OD1 1 1
26 36831 1 1 81 THR C C 10.542 -0.604 -8.480 1.00 . A A . 81 THR C 1 1
26 36832 1 1 81 THR CA C 9.586 -0.855 -7.317 1.00 . A A . 81 THR CA 1 1
26 36833 1 1 81 THR CB C 8.588 0.298 -7.187 1.00 . A A . 81 THR CB 1 1
26 36834 1 1 81 THR CG2 C 7.145 -0.161 -7.186 1.00 . A A . 81 THR CG2 1 1
26 36835 1 1 81 THR H H 10.634 -0.248 -5.578 1.00 . A A . 81 THR H 1 1
26 36836 1 1 81 THR HA H 9.043 -1.770 -7.507 1.00 . A A . 81 THR HA 1 1
26 36837 1 1 81 THR HB H 8.719 0.971 -8.022 1.00 . A A . 81 THR HB 1 1
26 36838 1 1 81 THR HG1 H 8.707 0.439 -5.237 1.00 . A A . 81 THR HG1 1 1
26 36839 1 1 81 THR HG21 H 6.538 0.561 -7.713 1.00 . A A . 81 THR HG21 1 1
26 36840 1 1 81 THR HG22 H 7.072 -1.119 -7.679 1.00 . A A . 81 THR HG22 1 1
26 36841 1 1 81 THR HG23 H 6.795 -0.253 -6.168 1.00 . A A . 81 THR HG23 1 1
26 36842 1 1 81 THR N N 10.340 -1.035 -6.081 1.00 . A A . 81 THR N 1 1
26 36843 1 1 81 THR O O 10.736 -1.469 -9.333 1.00 . A A . 81 THR O 1 1
26 36844 1 1 81 THR OG1 O 8.809 1.025 -5.991 1.00 . A A . 81 THR OG1 1 1
26 36845 1 1 82 GLY C C 11.704 2.156 -10.317 1.00 . A A . 82 GLY C 1 1
26 36846 1 1 82 GLY CA C 12.091 0.913 -9.544 1.00 . A A . 82 GLY CA 1 1
26 36847 1 1 82 GLY H H 10.966 1.223 -7.789 1.00 . A A . 82 GLY H 1 1
26 36848 1 1 82 GLY HA2 H 13.063 1.070 -9.099 1.00 . A A . 82 GLY HA2 1 1
26 36849 1 1 82 GLY HA3 H 12.155 0.082 -10.231 1.00 . A A . 82 GLY HA3 1 1
26 36850 1 1 82 GLY N N 11.150 0.578 -8.497 1.00 . A A . 82 GLY N 1 1
26 36851 1 1 82 GLY O O 11.857 3.277 -9.831 1.00 . A A . 82 GLY O 1 1
26 36852 1 1 83 GLN C C 9.637 3.833 -11.842 1.00 . A A . 83 GLN C 1 1
26 36853 1 1 83 GLN CA C 10.823 3.050 -12.405 1.00 . A A . 83 GLN CA 1 1
26 36854 1 1 83 GLN CB C 10.493 2.538 -13.815 1.00 . A A . 83 GLN CB 1 1
26 36855 1 1 83 GLN CD C 8.770 1.017 -14.869 1.00 . A A . 83 GLN CD 1 1
26 36856 1 1 83 GLN CG C 9.885 1.142 -13.850 1.00 . A A . 83 GLN CG 1 1
26 36857 1 1 83 GLN H H 11.141 1.029 -11.852 1.00 . A A . 83 GLN H 1 1
26 36858 1 1 83 GLN HA H 11.666 3.721 -12.476 1.00 . A A . 83 GLN HA 1 1
26 36859 1 1 83 GLN HB2 H 9.793 3.219 -14.275 1.00 . A A . 83 GLN HB2 1 1
26 36860 1 1 83 GLN HB3 H 11.401 2.524 -14.400 1.00 . A A . 83 GLN HB3 1 1
26 36861 1 1 83 GLN HE21 H 10.041 0.275 -16.207 1.00 . A A . 83 GLN HE21 1 1
26 36862 1 1 83 GLN HE22 H 8.404 0.435 -16.735 1.00 . A A . 83 GLN HE22 1 1
26 36863 1 1 83 GLN HG2 H 10.660 0.432 -14.098 1.00 . A A . 83 GLN HG2 1 1
26 36864 1 1 83 GLN HG3 H 9.487 0.911 -12.873 1.00 . A A . 83 GLN HG3 1 1
26 36865 1 1 83 GLN N N 11.221 1.949 -11.531 1.00 . A A . 83 GLN N 1 1
26 36866 1 1 83 GLN NE2 N 9.106 0.526 -16.057 1.00 . A A . 83 GLN NE2 1 1
26 36867 1 1 83 GLN O O 9.811 4.896 -11.245 1.00 . A A . 83 GLN O 1 1
26 36868 1 1 83 GLN OE1 O 7.619 1.356 -14.593 1.00 . A A . 83 GLN OE1 1 1
26 36869 1 1 84 VAL C C 6.576 3.187 -10.441 1.00 . A A . 84 VAL C 1 1
26 36870 1 1 84 VAL CA C 7.217 3.966 -11.586 1.00 . A A . 84 VAL CA 1 1
26 36871 1 1 84 VAL CB C 6.203 4.129 -12.740 1.00 . A A . 84 VAL CB 1 1
26 36872 1 1 84 VAL CG1 C 4.867 4.657 -12.235 1.00 . A A . 84 VAL CG1 1 1
26 36873 1 1 84 VAL CG2 C 6.769 5.053 -13.807 1.00 . A A . 84 VAL CG2 1 1
26 36874 1 1 84 VAL H H 8.359 2.471 -12.541 1.00 . A A . 84 VAL H 1 1
26 36875 1 1 84 VAL HA H 7.486 4.952 -11.232 1.00 . A A . 84 VAL HA 1 1
26 36876 1 1 84 VAL HB H 6.036 3.161 -13.187 1.00 . A A . 84 VAL HB 1 1
26 36877 1 1 84 VAL HG11 H 5.018 5.606 -11.745 1.00 . A A . 84 VAL HG11 1 1
26 36878 1 1 84 VAL HG12 H 4.194 4.788 -13.070 1.00 . A A . 84 VAL HG12 1 1
26 36879 1 1 84 VAL HG13 H 4.441 3.953 -11.537 1.00 . A A . 84 VAL HG13 1 1
26 36880 1 1 84 VAL HG21 H 6.873 6.049 -13.400 1.00 . A A . 84 VAL HG21 1 1
26 36881 1 1 84 VAL HG22 H 7.736 4.689 -14.121 1.00 . A A . 84 VAL HG22 1 1
26 36882 1 1 84 VAL HG23 H 6.100 5.077 -14.654 1.00 . A A . 84 VAL HG23 1 1
26 36883 1 1 84 VAL N N 8.433 3.312 -12.053 1.00 . A A . 84 VAL N 1 1
26 36884 1 1 84 VAL O O 6.822 1.993 -10.267 1.00 . A A . 84 VAL O 1 1
26 36885 1 1 85 VAL C C 3.648 2.842 -8.934 1.00 . A A . 85 VAL C 1 1
26 36886 1 1 85 VAL CA C 5.066 3.254 -8.543 1.00 . A A . 85 VAL CA 1 1
26 36887 1 1 85 VAL CB C 5.033 4.217 -7.331 1.00 . A A . 85 VAL CB 1 1
26 36888 1 1 85 VAL CG1 C 3.936 3.847 -6.343 1.00 . A A . 85 VAL CG1 1 1
26 36889 1 1 85 VAL CG2 C 6.390 4.246 -6.643 1.00 . A A . 85 VAL CG2 1 1
26 36890 1 1 85 VAL H H 5.586 4.820 -9.859 1.00 . A A . 85 VAL H 1 1
26 36891 1 1 85 VAL HA H 5.622 2.371 -8.261 1.00 . A A . 85 VAL HA 1 1
26 36892 1 1 85 VAL HB H 4.827 5.208 -7.699 1.00 . A A . 85 VAL HB 1 1
26 36893 1 1 85 VAL HG11 H 3.668 2.809 -6.472 1.00 . A A . 85 VAL HG11 1 1
26 36894 1 1 85 VAL HG12 H 4.291 4.006 -5.336 1.00 . A A . 85 VAL HG12 1 1
26 36895 1 1 85 VAL HG13 H 3.069 4.470 -6.523 1.00 . A A . 85 VAL HG13 1 1
26 36896 1 1 85 VAL HG21 H 6.256 4.144 -5.576 1.00 . A A . 85 VAL HG21 1 1
26 36897 1 1 85 VAL HG22 H 6.997 3.431 -7.009 1.00 . A A . 85 VAL HG22 1 1
26 36898 1 1 85 VAL HG23 H 6.880 5.184 -6.855 1.00 . A A . 85 VAL HG23 1 1
26 36899 1 1 85 VAL N N 5.746 3.872 -9.668 1.00 . A A . 85 VAL N 1 1
26 36900 1 1 85 VAL O O 2.680 3.549 -8.655 1.00 . A A . 85 VAL O 1 1
26 36901 1 1 86 HIS C C 1.757 0.094 -9.050 1.00 . A A . 86 HIS C 1 1
26 36902 1 1 86 HIS CA C 2.247 1.167 -10.015 1.00 . A A . 86 HIS CA 1 1
26 36903 1 1 86 HIS CB C 2.346 0.592 -11.429 1.00 . A A . 86 HIS CB 1 1
26 36904 1 1 86 HIS CD2 C 0.814 0.610 -13.523 1.00 . A A . 86 HIS CD2 1 1
26 36905 1 1 86 HIS CE1 C -1.113 0.854 -12.506 1.00 . A A . 86 HIS CE1 1 1
26 36906 1 1 86 HIS CG C 1.060 0.667 -12.193 1.00 . A A . 86 HIS CG 1 1
26 36907 1 1 86 HIS H H 4.353 1.171 -9.777 1.00 . A A . 86 HIS H 1 1
26 36908 1 1 86 HIS HA H 1.543 1.985 -10.015 1.00 . A A . 86 HIS HA 1 1
26 36909 1 1 86 HIS HB2 H 3.093 1.141 -11.983 1.00 . A A . 86 HIS HB2 1 1
26 36910 1 1 86 HIS HB3 H 2.639 -0.446 -11.369 1.00 . A A . 86 HIS HB3 1 1
26 36911 1 1 86 HIS HD1 H -0.323 0.892 -10.619 1.00 . A A . 86 HIS HD1 1 1
26 36912 1 1 86 HIS HD2 H 1.549 0.493 -14.307 1.00 . A A . 86 HIS HD2 1 1
26 36913 1 1 86 HIS HE1 H -2.172 0.967 -12.322 1.00 . A A . 86 HIS HE1 1 1
26 36914 1 1 86 HIS HE2 H -1.023 0.645 -14.541 1.00 . A A . 86 HIS HE2 1 1
26 36915 1 1 86 HIS N N 3.541 1.687 -9.584 1.00 . A A . 86 HIS N 1 1
26 36916 1 1 86 HIS ND1 N -0.168 0.820 -11.584 1.00 . A A . 86 HIS ND1 1 1
26 36917 1 1 86 HIS NE2 N -0.544 0.730 -13.691 1.00 . A A . 86 HIS NE2 1 1
26 36918 1 1 86 HIS O O 1.968 -1.099 -9.270 1.00 . A A . 86 HIS O 1 1
26 36919 1 1 87 LEU C C -0.898 -0.571 -7.059 1.00 . A A . 87 LEU C 1 1
26 36920 1 1 87 LEU CA C 0.613 -0.384 -6.956 1.00 . A A . 87 LEU CA 1 1
26 36921 1 1 87 LEU CB C 0.969 0.144 -5.566 1.00 . A A . 87 LEU CB 1 1
26 36922 1 1 87 LEU CD1 C 3.055 0.067 -4.178 1.00 . A A . 87 LEU CD1 1 1
26 36923 1 1 87 LEU CD2 C 1.142 -1.459 -3.660 1.00 . A A . 87 LEU CD2 1 1
26 36924 1 1 87 LEU CG C 1.909 -0.746 -4.762 1.00 . A A . 87 LEU CG 1 1
26 36925 1 1 87 LEU H H 0.995 1.492 -7.847 1.00 . A A . 87 LEU H 1 1
26 36926 1 1 87 LEU HA H 1.093 -1.340 -7.100 1.00 . A A . 87 LEU HA 1 1
26 36927 1 1 87 LEU HB2 H 1.431 1.113 -5.680 1.00 . A A . 87 LEU HB2 1 1
26 36928 1 1 87 LEU HB3 H 0.055 0.266 -5.004 1.00 . A A . 87 LEU HB3 1 1
26 36929 1 1 87 LEU HD11 H 3.179 0.977 -4.747 1.00 . A A . 87 LEU HD11 1 1
26 36930 1 1 87 LEU HD12 H 2.836 0.313 -3.150 1.00 . A A . 87 LEU HD12 1 1
26 36931 1 1 87 LEU HD13 H 3.966 -0.512 -4.223 1.00 . A A . 87 LEU HD13 1 1
26 36932 1 1 87 LEU HD21 H 0.842 -0.742 -2.911 1.00 . A A . 87 LEU HD21 1 1
26 36933 1 1 87 LEU HD22 H 0.263 -1.930 -4.078 1.00 . A A . 87 LEU HD22 1 1
26 36934 1 1 87 LEU HD23 H 1.773 -2.209 -3.208 1.00 . A A . 87 LEU HD23 1 1
26 36935 1 1 87 LEU HG H 2.328 -1.489 -5.418 1.00 . A A . 87 LEU HG 1 1
26 36936 1 1 87 LEU N N 1.118 0.530 -7.971 1.00 . A A . 87 LEU N 1 1
26 36937 1 1 87 LEU O O -1.662 0.376 -6.888 1.00 . A A . 87 LEU O 1 1
26 36938 1 1 88 LEU C C -3.248 -2.547 -6.024 1.00 . A A . 88 LEU C 1 1
26 36939 1 1 88 LEU CA C -2.745 -2.117 -7.395 1.00 . A A . 88 LEU CA 1 1
26 36940 1 1 88 LEU CB C -2.987 -3.222 -8.426 1.00 . A A . 88 LEU CB 1 1
26 36941 1 1 88 LEU CD1 C -2.167 -1.617 -10.181 1.00 . A A . 88 LEU CD1 1 1
26 36942 1 1 88 LEU CD2 C -2.964 -3.894 -10.842 1.00 . A A . 88 LEU CD2 1 1
26 36943 1 1 88 LEU CG C -3.150 -2.738 -9.871 1.00 . A A . 88 LEU CG 1 1
26 36944 1 1 88 LEU H H -0.668 -2.525 -7.411 1.00 . A A . 88 LEU H 1 1
26 36945 1 1 88 LEU HA H -3.269 -1.218 -7.703 1.00 . A A . 88 LEU HA 1 1
26 36946 1 1 88 LEU HB2 H -2.152 -3.907 -8.390 1.00 . A A . 88 LEU HB2 1 1
26 36947 1 1 88 LEU HB3 H -3.882 -3.756 -8.147 1.00 . A A . 88 LEU HB3 1 1
26 36948 1 1 88 LEU HD11 H -2.084 -0.963 -9.323 1.00 . A A . 88 LEU HD11 1 1
26 36949 1 1 88 LEU HD12 H -1.199 -2.038 -10.407 1.00 . A A . 88 LEU HD12 1 1
26 36950 1 1 88 LEU HD13 H -2.521 -1.052 -11.030 1.00 . A A . 88 LEU HD13 1 1
26 36951 1 1 88 LEU HD21 H -1.951 -3.891 -11.216 1.00 . A A . 88 LEU HD21 1 1
26 36952 1 1 88 LEU HD22 H -3.158 -4.827 -10.333 1.00 . A A . 88 LEU HD22 1 1
26 36953 1 1 88 LEU HD23 H -3.652 -3.785 -11.667 1.00 . A A . 88 LEU HD23 1 1
26 36954 1 1 88 LEU HG H -4.150 -2.349 -10.001 1.00 . A A . 88 LEU HG 1 1
26 36955 1 1 88 LEU N N -1.324 -1.804 -7.307 1.00 . A A . 88 LEU N 1 1
26 36956 1 1 88 LEU O O -2.969 -3.656 -5.569 1.00 . A A . 88 LEU O 1 1
26 36957 1 1 89 LEU C C -5.956 -2.196 -3.997 1.00 . A A . 89 LEU C 1 1
26 36958 1 1 89 LEU CA C -4.458 -1.926 -4.011 1.00 . A A . 89 LEU CA 1 1
26 36959 1 1 89 LEU CB C -4.160 -0.754 -3.073 1.00 . A A . 89 LEU CB 1 1
26 36960 1 1 89 LEU CD1 C -3.354 1.593 -2.894 1.00 . A A . 89 LEU CD1 1 1
26 36961 1 1 89 LEU CD2 C -1.739 -0.242 -3.344 1.00 . A A . 89 LEU CD2 1 1
26 36962 1 1 89 LEU CG C -3.146 0.261 -3.583 1.00 . A A . 89 LEU CG 1 1
26 36963 1 1 89 LEU H H -4.128 -0.774 -5.757 1.00 . A A . 89 LEU H 1 1
26 36964 1 1 89 LEU HA H -3.942 -2.797 -3.643 1.00 . A A . 89 LEU HA 1 1
26 36965 1 1 89 LEU HB2 H -5.086 -0.233 -2.878 1.00 . A A . 89 LEU HB2 1 1
26 36966 1 1 89 LEU HB3 H -3.793 -1.155 -2.140 1.00 . A A . 89 LEU HB3 1 1
26 36967 1 1 89 LEU HD11 H -4.288 1.575 -2.354 1.00 . A A . 89 LEU HD11 1 1
26 36968 1 1 89 LEU HD12 H -2.544 1.764 -2.206 1.00 . A A . 89 LEU HD12 1 1
26 36969 1 1 89 LEU HD13 H -3.377 2.380 -3.630 1.00 . A A . 89 LEU HD13 1 1
26 36970 1 1 89 LEU HD21 H -1.046 0.581 -3.419 1.00 . A A . 89 LEU HD21 1 1
26 36971 1 1 89 LEU HD22 H -1.684 -0.672 -2.358 1.00 . A A . 89 LEU HD22 1 1
26 36972 1 1 89 LEU HD23 H -1.495 -0.992 -4.080 1.00 . A A . 89 LEU HD23 1 1
26 36973 1 1 89 LEU HG H -3.279 0.404 -4.643 1.00 . A A . 89 LEU HG 1 1
26 36974 1 1 89 LEU N N -3.957 -1.649 -5.352 1.00 . A A . 89 LEU N 1 1
26 36975 1 1 89 LEU O O -6.580 -2.426 -5.033 1.00 . A A . 89 LEU O 1 1
26 36976 1 1 90 GLU C C -8.426 -1.452 -1.452 1.00 . A A . 90 GLU C 1 1
26 36977 1 1 90 GLU CA C -7.939 -2.354 -2.583 1.00 . A A . 90 GLU CA 1 1
26 36978 1 1 90 GLU CB C -8.217 -3.832 -2.272 1.00 . A A . 90 GLU CB 1 1
26 36979 1 1 90 GLU CD C -9.651 -5.511 -1.040 1.00 . A A . 90 GLU CD 1 1
26 36980 1 1 90 GLU CG C -9.207 -4.064 -1.139 1.00 . A A . 90 GLU CG 1 1
26 36981 1 1 90 GLU H H -5.949 -1.940 -2.018 1.00 . A A . 90 GLU H 1 1
26 36982 1 1 90 GLU HA H -8.452 -2.080 -3.491 1.00 . A A . 90 GLU HA 1 1
26 36983 1 1 90 GLU HB2 H -8.611 -4.301 -3.160 1.00 . A A . 90 GLU HB2 1 1
26 36984 1 1 90 GLU HB3 H -7.285 -4.311 -2.008 1.00 . A A . 90 GLU HB3 1 1
26 36985 1 1 90 GLU HG2 H -8.740 -3.782 -0.206 1.00 . A A . 90 GLU HG2 1 1
26 36986 1 1 90 GLU HG3 H -10.077 -3.446 -1.306 1.00 . A A . 90 GLU HG3 1 1
26 36987 1 1 90 GLU N N -6.517 -2.142 -2.794 1.00 . A A . 90 GLU N 1 1
26 36988 1 1 90 GLU O O -7.767 -1.326 -0.420 1.00 . A A . 90 GLU O 1 1
26 36989 1 1 90 GLU OE1 O -8.775 -6.401 -1.036 1.00 . A A . 90 GLU OE1 1 1
26 36990 1 1 90 GLU OE2 O -10.874 -5.753 -0.966 1.00 . A A . 90 GLU OE2 1 1
26 36991 1 1 91 LYS C C -10.107 -0.551 0.737 1.00 . A A . 91 LYS C 1 1
26 36992 1 1 91 LYS CA C -10.137 0.082 -0.651 1.00 . A A . 91 LYS CA 1 1
26 36993 1 1 91 LYS CB C -11.568 0.462 -1.025 1.00 . A A . 91 LYS CB 1 1
26 36994 1 1 91 LYS CD C -11.755 2.959 -1.238 1.00 . A A . 91 LYS CD 1 1
26 36995 1 1 91 LYS CE C -11.280 4.142 -0.409 1.00 . A A . 91 LYS CE 1 1
26 36996 1 1 91 LYS CG C -12.041 1.747 -0.366 1.00 . A A . 91 LYS CG 1 1
26 36997 1 1 91 LYS H H -10.054 -0.949 -2.499 1.00 . A A . 91 LYS H 1 1
26 36998 1 1 91 LYS HA H -9.532 0.976 -0.636 1.00 . A A . 91 LYS HA 1 1
26 36999 1 1 91 LYS HB2 H -11.625 0.588 -2.097 1.00 . A A . 91 LYS HB2 1 1
26 37000 1 1 91 LYS HB3 H -12.231 -0.336 -0.727 1.00 . A A . 91 LYS HB3 1 1
26 37001 1 1 91 LYS HD2 H -10.986 2.703 -1.953 1.00 . A A . 91 LYS HD2 1 1
26 37002 1 1 91 LYS HD3 H -12.658 3.236 -1.761 1.00 . A A . 91 LYS HD3 1 1
26 37003 1 1 91 LYS HE2 H -10.307 3.912 -0.001 1.00 . A A . 91 LYS HE2 1 1
26 37004 1 1 91 LYS HE3 H -11.205 5.008 -1.051 1.00 . A A . 91 LYS HE3 1 1
26 37005 1 1 91 LYS HG2 H -13.104 1.682 -0.195 1.00 . A A . 91 LYS HG2 1 1
26 37006 1 1 91 LYS HG3 H -11.530 1.865 0.578 1.00 . A A . 91 LYS HG3 1 1
26 37007 1 1 91 LYS HZ1 H -12.112 5.441 1.000 1.00 . A A . 91 LYS HZ1 1 1
26 37008 1 1 91 LYS HZ2 H -13.197 4.285 0.409 1.00 . A A . 91 LYS HZ2 1 1
26 37009 1 1 91 LYS HZ3 H -12.006 3.837 1.526 1.00 . A A . 91 LYS HZ3 1 1
26 37010 1 1 91 LYS N N -9.575 -0.816 -1.654 1.00 . A A . 91 LYS N 1 1
26 37011 1 1 91 LYS NZ N -12.214 4.448 0.710 1.00 . A A . 91 LYS NZ 1 1
26 37012 1 1 91 LYS O O -10.972 -1.354 1.085 1.00 . A A . 91 LYS O 1 1
26 37013 1 1 92 GLY C C -10.138 -0.368 3.754 1.00 . A A . 92 GLY C 1 1
26 37014 1 1 92 GLY CA C -8.965 -0.722 2.863 1.00 . A A . 92 GLY CA 1 1
26 37015 1 1 92 GLY H H -8.439 0.460 1.188 1.00 . A A . 92 GLY H 1 1
26 37016 1 1 92 GLY HA2 H -8.887 -1.798 2.799 1.00 . A A . 92 GLY HA2 1 1
26 37017 1 1 92 GLY HA3 H -8.060 -0.332 3.306 1.00 . A A . 92 GLY HA3 1 1
26 37018 1 1 92 GLY N N -9.099 -0.183 1.523 1.00 . A A . 92 GLY N 1 1
26 37019 1 1 92 GLY O O -11.187 0.060 3.271 1.00 . A A . 92 GLY O 1 1
26 37020 1 1 93 GLN C C -11.131 1.257 6.248 1.00 . A A . 93 GLN C 1 1
26 37021 1 1 93 GLN CA C -11.014 -0.247 6.022 1.00 . A A . 93 GLN CA 1 1
26 37022 1 1 93 GLN CB C -10.737 -0.953 7.351 1.00 . A A . 93 GLN CB 1 1
26 37023 1 1 93 GLN CD C -10.330 -3.172 8.487 1.00 . A A . 93 GLN CD 1 1
26 37024 1 1 93 GLN CG C -10.266 -2.390 7.190 1.00 . A A . 93 GLN CG 1 1
26 37025 1 1 93 GLN H H -9.103 -0.894 5.382 1.00 . A A . 93 GLN H 1 1
26 37026 1 1 93 GLN HA H -11.947 -0.612 5.619 1.00 . A A . 93 GLN HA 1 1
26 37027 1 1 93 GLN HB2 H -9.974 -0.405 7.885 1.00 . A A . 93 GLN HB2 1 1
26 37028 1 1 93 GLN HB3 H -11.642 -0.958 7.939 1.00 . A A . 93 GLN HB3 1 1
26 37029 1 1 93 GLN HE21 H -12.308 -3.304 8.339 1.00 . A A . 93 GLN HE21 1 1
26 37030 1 1 93 GLN HE22 H -11.608 -4.056 9.727 1.00 . A A . 93 GLN HE22 1 1
26 37031 1 1 93 GLN HG2 H -10.892 -2.881 6.461 1.00 . A A . 93 GLN HG2 1 1
26 37032 1 1 93 GLN HG3 H -9.244 -2.383 6.841 1.00 . A A . 93 GLN HG3 1 1
26 37033 1 1 93 GLN N N -9.962 -0.549 5.059 1.00 . A A . 93 GLN N 1 1
26 37034 1 1 93 GLN NE2 N -11.537 -3.549 8.892 1.00 . A A . 93 GLN NE2 1 1
26 37035 1 1 93 GLN O O -10.127 1.950 6.415 1.00 . A A . 93 GLN O 1 1
26 37036 1 1 93 GLN OE1 O -9.306 -3.435 9.118 1.00 . A A . 93 GLN OE1 1 1
26 37037 1 1 94 SER C C -12.794 3.488 7.946 1.00 . A A . 94 SER C 1 1
26 37038 1 1 94 SER CA C -12.613 3.177 6.460 1.00 . A A . 94 SER CA 1 1
26 37039 1 1 94 SER CB C -13.855 3.614 5.682 1.00 . A A . 94 SER CB 1 1
26 37040 1 1 94 SER H H -13.123 1.151 6.115 1.00 . A A . 94 SER H 1 1
26 37041 1 1 94 SER HA H -11.758 3.720 6.088 1.00 . A A . 94 SER HA 1 1
26 37042 1 1 94 SER HB2 H -14.332 4.432 6.200 1.00 . A A . 94 SER HB2 1 1
26 37043 1 1 94 SER HB3 H -13.564 3.936 4.693 1.00 . A A . 94 SER HB3 1 1
26 37044 1 1 94 SER HG H -15.533 2.711 6.138 1.00 . A A . 94 SER HG 1 1
26 37045 1 1 94 SER N N -12.363 1.755 6.253 1.00 . A A . 94 SER N 1 1
26 37046 1 1 94 SER O O -13.784 3.080 8.554 1.00 . A A . 94 SER O 1 1
26 37047 1 1 94 SER OG O -14.783 2.550 5.561 1.00 . A A . 94 SER OG 1 1
26 37048 1 1 95 PRO C C -13.205 5.297 10.328 1.00 . A A . 95 PRO C 1 1
26 37049 1 1 95 PRO CA C -11.909 4.574 9.976 1.00 . A A . 95 PRO CA 1 1
26 37050 1 1 95 PRO CB C -10.708 5.504 10.173 1.00 . A A . 95 PRO CB 1 1
26 37051 1 1 95 PRO CD C -10.624 4.746 7.911 1.00 . A A . 95 PRO CD 1 1
26 37052 1 1 95 PRO CG C -9.766 5.150 9.075 1.00 . A A . 95 PRO CG 1 1
26 37053 1 1 95 PRO HA H -11.802 3.704 10.607 1.00 . A A . 95 PRO HA 1 1
26 37054 1 1 95 PRO HB2 H -11.030 6.533 10.102 1.00 . A A . 95 PRO HB2 1 1
26 37055 1 1 95 PRO HB3 H -10.267 5.326 11.143 1.00 . A A . 95 PRO HB3 1 1
26 37056 1 1 95 PRO HD2 H -10.855 5.604 7.296 1.00 . A A . 95 PRO HD2 1 1
26 37057 1 1 95 PRO HD3 H -10.133 3.982 7.326 1.00 . A A . 95 PRO HD3 1 1
26 37058 1 1 95 PRO HG2 H -9.163 6.009 8.817 1.00 . A A . 95 PRO HG2 1 1
26 37059 1 1 95 PRO HG3 H -9.137 4.327 9.381 1.00 . A A . 95 PRO HG3 1 1
26 37060 1 1 95 PRO N N -11.840 4.216 8.554 1.00 . A A . 95 PRO N 1 1
26 37061 1 1 95 PRO O O -13.586 6.264 9.669 1.00 . A A . 95 PRO O 1 1
26 37062 1 1 96 THR C C -14.896 6.377 12.978 1.00 . A A . 96 THR C 1 1
26 37063 1 1 96 THR CA C -15.131 5.423 11.811 1.00 . A A . 96 THR CA 1 1
26 37064 1 1 96 THR CB C -16.127 4.337 12.218 1.00 . A A . 96 THR CB 1 1
26 37065 1 1 96 THR CG2 C -15.674 3.525 13.412 1.00 . A A . 96 THR CG2 1 1
26 37066 1 1 96 THR H H -13.522 4.048 11.857 1.00 . A A . 96 THR H 1 1
26 37067 1 1 96 THR HA H -15.539 5.982 10.982 1.00 . A A . 96 THR HA 1 1
26 37068 1 1 96 THR HB H -16.262 3.658 11.388 1.00 . A A . 96 THR HB 1 1
26 37069 1 1 96 THR HG1 H -17.263 5.623 13.161 1.00 . A A . 96 THR HG1 1 1
26 37070 1 1 96 THR HG21 H -15.588 2.486 13.129 1.00 . A A . 96 THR HG21 1 1
26 37071 1 1 96 THR HG22 H -14.715 3.887 13.750 1.00 . A A . 96 THR HG22 1 1
26 37072 1 1 96 THR HG23 H -16.397 3.622 14.209 1.00 . A A . 96 THR HG23 1 1
26 37073 1 1 96 THR N N -13.877 4.822 11.371 1.00 . A A . 96 THR N 1 1
26 37074 1 1 96 THR O O -13.997 6.097 13.798 1.00 . A A . 96 THR O 1 1
26 37075 1 1 96 THR OXT O -15.614 7.395 13.063 1.00 . A A . 96 THR OXT 1 1
26 37076 1 1 96 THR OG1 O -17.385 4.904 12.537 1.00 . A A . 96 THR OG1 1 1
27 37077 1 1 1 PRO C C -21.509 2.399 -0.839 1.00 . A A . 1 PRO C 1 1
27 37078 1 1 1 PRO CA C -21.654 3.897 -1.097 1.00 . A A . 1 PRO CA 1 1
27 37079 1 1 1 PRO CB C -22.498 4.142 -2.345 1.00 . A A . 1 PRO CB 1 1
27 37080 1 1 1 PRO CD C -20.234 4.839 -2.754 1.00 . A A . 1 PRO CD 1 1
27 37081 1 1 1 PRO CG C -21.665 5.054 -3.184 1.00 . A A . 1 PRO CG 1 1
27 37082 1 1 1 PRO H2 H -19.675 3.865 -0.903 1.00 . A A . 1 PRO H2 1 1
27 37083 1 1 1 PRO H3 H -20.370 5.330 -0.621 1.00 . A A . 1 PRO H3 1 1
27 37084 1 1 1 PRO HA H -22.132 4.360 -0.247 1.00 . A A . 1 PRO HA 1 1
27 37085 1 1 1 PRO HB2 H -22.689 3.204 -2.846 1.00 . A A . 1 PRO HB2 1 1
27 37086 1 1 1 PRO HB3 H -23.432 4.607 -2.067 1.00 . A A . 1 PRO HB3 1 1
27 37087 1 1 1 PRO HD2 H -19.803 4.002 -3.285 1.00 . A A . 1 PRO HD2 1 1
27 37088 1 1 1 PRO HD3 H -19.652 5.733 -2.923 1.00 . A A . 1 PRO HD3 1 1
27 37089 1 1 1 PRO HG2 H -21.784 4.801 -4.227 1.00 . A A . 1 PRO HG2 1 1
27 37090 1 1 1 PRO HG3 H -21.957 6.079 -3.011 1.00 . A A . 1 PRO HG3 1 1
27 37091 1 1 1 PRO N N -20.334 4.547 -1.315 1.00 . A A . 1 PRO N 1 1
27 37092 1 1 1 PRO O O -22.256 1.820 -0.050 1.00 . A A . 1 PRO O 1 1
27 37093 1 1 2 LYS C C -18.815 0.032 -1.486 1.00 . A A . 2 LYS C 1 1
27 37094 1 1 2 LYS CA C -20.303 0.350 -1.355 1.00 . A A . 2 LYS CA 1 1
27 37095 1 1 2 LYS CB C -21.099 -0.439 -2.398 1.00 . A A . 2 LYS CB 1 1
27 37096 1 1 2 LYS CD C -22.004 0.757 -4.417 1.00 . A A . 2 LYS CD 1 1
27 37097 1 1 2 LYS CE C -21.942 0.792 -5.936 1.00 . A A . 2 LYS CE 1 1
27 37098 1 1 2 LYS CG C -20.826 -0.003 -3.829 1.00 . A A . 2 LYS CG 1 1
27 37099 1 1 2 LYS H H -19.983 2.294 -2.126 1.00 . A A . 2 LYS H 1 1
27 37100 1 1 2 LYS HA H -20.636 0.062 -0.369 1.00 . A A . 2 LYS HA 1 1
27 37101 1 1 2 LYS HB2 H -20.848 -1.485 -2.309 1.00 . A A . 2 LYS HB2 1 1
27 37102 1 1 2 LYS HB3 H -22.153 -0.312 -2.200 1.00 . A A . 2 LYS HB3 1 1
27 37103 1 1 2 LYS HD2 H -22.920 0.272 -4.116 1.00 . A A . 2 LYS HD2 1 1
27 37104 1 1 2 LYS HD3 H -21.990 1.770 -4.041 1.00 . A A . 2 LYS HD3 1 1
27 37105 1 1 2 LYS HE2 H -20.956 1.113 -6.236 1.00 . A A . 2 LYS HE2 1 1
27 37106 1 1 2 LYS HE3 H -22.128 -0.202 -6.314 1.00 . A A . 2 LYS HE3 1 1
27 37107 1 1 2 LYS HG2 H -19.957 0.637 -3.841 1.00 . A A . 2 LYS HG2 1 1
27 37108 1 1 2 LYS HG3 H -20.638 -0.880 -4.432 1.00 . A A . 2 LYS HG3 1 1
27 37109 1 1 2 LYS HZ1 H -23.357 1.321 -7.379 1.00 . A A . 2 LYS HZ1 1 1
27 37110 1 1 2 LYS HZ2 H -23.715 1.893 -5.828 1.00 . A A . 2 LYS HZ2 1 1
27 37111 1 1 2 LYS HZ3 H -22.502 2.636 -6.744 1.00 . A A . 2 LYS HZ3 1 1
27 37112 1 1 2 LYS N N -20.545 1.779 -1.511 1.00 . A A . 2 LYS N 1 1
27 37113 1 1 2 LYS NZ N -22.950 1.726 -6.512 1.00 . A A . 2 LYS NZ 1 1
27 37114 1 1 2 LYS O O -18.316 -0.197 -2.588 1.00 . A A . 2 LYS O 1 1
27 37115 1 1 3 PRO C C -16.327 -1.622 -0.997 1.00 . A A . 3 PRO C 1 1
27 37116 1 1 3 PRO CA C -16.644 -0.277 -0.355 1.00 . A A . 3 PRO CA 1 1
27 37117 1 1 3 PRO CB C -16.279 -0.300 1.130 1.00 . A A . 3 PRO CB 1 1
27 37118 1 1 3 PRO CD C -18.594 0.277 0.999 1.00 . A A . 3 PRO CD 1 1
27 37119 1 1 3 PRO CG C -17.342 0.502 1.800 1.00 . A A . 3 PRO CG 1 1
27 37120 1 1 3 PRO HA H -16.084 0.499 -0.855 1.00 . A A . 3 PRO HA 1 1
27 37121 1 1 3 PRO HB2 H -16.270 -1.320 1.484 1.00 . A A . 3 PRO HB2 1 1
27 37122 1 1 3 PRO HB3 H -15.305 0.143 1.269 1.00 . A A . 3 PRO HB3 1 1
27 37123 1 1 3 PRO HD2 H -19.138 -0.575 1.379 1.00 . A A . 3 PRO HD2 1 1
27 37124 1 1 3 PRO HD3 H -19.214 1.161 1.012 1.00 . A A . 3 PRO HD3 1 1
27 37125 1 1 3 PRO HG2 H -17.478 0.156 2.814 1.00 . A A . 3 PRO HG2 1 1
27 37126 1 1 3 PRO HG3 H -17.074 1.548 1.791 1.00 . A A . 3 PRO HG3 1 1
27 37127 1 1 3 PRO N N -18.082 0.014 -0.358 1.00 . A A . 3 PRO N 1 1
27 37128 1 1 3 PRO O O -17.147 -2.186 -1.719 1.00 . A A . 3 PRO O 1 1
27 37129 1 1 4 GLY C C -14.090 -3.247 -2.672 1.00 . A A . 4 GLY C 1 1
27 37130 1 1 4 GLY CA C -14.723 -3.401 -1.303 1.00 . A A . 4 GLY CA 1 1
27 37131 1 1 4 GLY H H -14.508 -1.633 -0.158 1.00 . A A . 4 GLY H 1 1
27 37132 1 1 4 GLY HA2 H -14.011 -3.869 -0.639 1.00 . A A . 4 GLY HA2 1 1
27 37133 1 1 4 GLY HA3 H -15.592 -4.036 -1.389 1.00 . A A . 4 GLY HA3 1 1
27 37134 1 1 4 GLY N N -15.126 -2.129 -0.736 1.00 . A A . 4 GLY N 1 1
27 37135 1 1 4 GLY O O -13.373 -4.134 -3.135 1.00 . A A . 4 GLY O 1 1
27 37136 1 1 5 ASP C C -12.287 -1.796 -4.595 1.00 . A A . 5 ASP C 1 1
27 37137 1 1 5 ASP CA C -13.804 -1.847 -4.642 1.00 . A A . 5 ASP CA 1 1
27 37138 1 1 5 ASP CB C -14.356 -0.530 -5.192 1.00 . A A . 5 ASP CB 1 1
27 37139 1 1 5 ASP CG C -14.022 -0.329 -6.657 1.00 . A A . 5 ASP CG 1 1
27 37140 1 1 5 ASP H H -14.931 -1.446 -2.898 1.00 . A A . 5 ASP H 1 1
27 37141 1 1 5 ASP HA H -14.095 -2.654 -5.300 1.00 . A A . 5 ASP HA 1 1
27 37142 1 1 5 ASP HB2 H -15.430 -0.524 -5.083 1.00 . A A . 5 ASP HB2 1 1
27 37143 1 1 5 ASP HB3 H -13.937 0.291 -4.629 1.00 . A A . 5 ASP HB3 1 1
27 37144 1 1 5 ASP N N -14.355 -2.116 -3.320 1.00 . A A . 5 ASP N 1 1
27 37145 1 1 5 ASP O O -11.691 -1.508 -3.557 1.00 . A A . 5 ASP O 1 1
27 37146 1 1 5 ASP OD1 O -14.704 -0.935 -7.510 1.00 . A A . 5 ASP OD1 1 1
27 37147 1 1 5 ASP OD2 O -13.080 0.436 -6.951 1.00 . A A . 5 ASP OD2 1 1
27 37148 1 1 6 ILE C C -9.722 -0.862 -6.574 1.00 . A A . 6 ILE C 1 1
27 37149 1 1 6 ILE CA C -10.225 -2.099 -5.835 1.00 . A A . 6 ILE CA 1 1
27 37150 1 1 6 ILE CB C -9.749 -3.372 -6.570 1.00 . A A . 6 ILE CB 1 1
27 37151 1 1 6 ILE CD1 C -10.358 -5.062 -4.768 1.00 . A A . 6 ILE CD1 1 1
27 37152 1 1 6 ILE CG1 C -9.249 -4.411 -5.565 1.00 . A A . 6 ILE CG1 1 1
27 37153 1 1 6 ILE CG2 C -8.660 -3.051 -7.591 1.00 . A A . 6 ILE CG2 1 1
27 37154 1 1 6 ILE H H -12.208 -2.322 -6.515 1.00 . A A . 6 ILE H 1 1
27 37155 1 1 6 ILE HA H -9.813 -2.109 -4.837 1.00 . A A . 6 ILE HA 1 1
27 37156 1 1 6 ILE HB H -10.600 -3.780 -7.099 1.00 . A A . 6 ILE HB 1 1
27 37157 1 1 6 ILE HD11 H -10.605 -4.440 -3.920 1.00 . A A . 6 ILE HD11 1 1
27 37158 1 1 6 ILE HD12 H -11.229 -5.182 -5.394 1.00 . A A . 6 ILE HD12 1 1
27 37159 1 1 6 ILE HD13 H -10.029 -6.030 -4.419 1.00 . A A . 6 ILE HD13 1 1
27 37160 1 1 6 ILE HG12 H -8.721 -5.189 -6.094 1.00 . A A . 6 ILE HG12 1 1
27 37161 1 1 6 ILE HG13 H -8.575 -3.933 -4.870 1.00 . A A . 6 ILE HG13 1 1
27 37162 1 1 6 ILE HG21 H -7.857 -2.516 -7.105 1.00 . A A . 6 ILE HG21 1 1
27 37163 1 1 6 ILE HG22 H -8.278 -3.969 -8.013 1.00 . A A . 6 ILE HG22 1 1
27 37164 1 1 6 ILE HG23 H -9.074 -2.436 -8.378 1.00 . A A . 6 ILE HG23 1 1
27 37165 1 1 6 ILE N N -11.672 -2.092 -5.728 1.00 . A A . 6 ILE N 1 1
27 37166 1 1 6 ILE O O -10.325 -0.425 -7.554 1.00 . A A . 6 ILE O 1 1
27 37167 1 1 7 PHE C C -6.494 0.732 -6.783 1.00 . A A . 7 PHE C 1 1
27 37168 1 1 7 PHE CA C -8.014 0.852 -6.747 1.00 . A A . 7 PHE CA 1 1
27 37169 1 1 7 PHE CB C -8.448 2.140 -6.034 1.00 . A A . 7 PHE CB 1 1
27 37170 1 1 7 PHE CD1 C -6.364 2.931 -4.871 1.00 . A A . 7 PHE CD1 1 1
27 37171 1 1 7 PHE CD2 C -8.238 2.300 -3.537 1.00 . A A . 7 PHE CD2 1 1
27 37172 1 1 7 PHE CE1 C -5.649 3.234 -3.729 1.00 . A A . 7 PHE CE1 1 1
27 37173 1 1 7 PHE CE2 C -7.527 2.604 -2.391 1.00 . A A . 7 PHE CE2 1 1
27 37174 1 1 7 PHE CG C -7.666 2.460 -4.788 1.00 . A A . 7 PHE CG 1 1
27 37175 1 1 7 PHE CZ C -6.231 3.071 -2.488 1.00 . A A . 7 PHE CZ 1 1
27 37176 1 1 7 PHE H H -8.160 -0.717 -5.334 1.00 . A A . 7 PHE H 1 1
27 37177 1 1 7 PHE HA H -8.376 0.877 -7.765 1.00 . A A . 7 PHE HA 1 1
27 37178 1 1 7 PHE HB2 H -8.334 2.971 -6.714 1.00 . A A . 7 PHE HB2 1 1
27 37179 1 1 7 PHE HB3 H -9.489 2.053 -5.758 1.00 . A A . 7 PHE HB3 1 1
27 37180 1 1 7 PHE HD1 H -5.906 3.057 -5.840 1.00 . A A . 7 PHE HD1 1 1
27 37181 1 1 7 PHE HD2 H -9.251 1.934 -3.460 1.00 . A A . 7 PHE HD2 1 1
27 37182 1 1 7 PHE HE1 H -4.635 3.599 -3.807 1.00 . A A . 7 PHE HE1 1 1
27 37183 1 1 7 PHE HE2 H -7.985 2.476 -1.421 1.00 . A A . 7 PHE HE2 1 1
27 37184 1 1 7 PHE HZ H -5.673 3.309 -1.596 1.00 . A A . 7 PHE HZ 1 1
27 37185 1 1 7 PHE N N -8.604 -0.317 -6.112 1.00 . A A . 7 PHE N 1 1
27 37186 1 1 7 PHE O O -5.897 0.041 -5.958 1.00 . A A . 7 PHE O 1 1
27 37187 1 1 8 GLU C C -3.798 2.732 -7.788 1.00 . A A . 8 GLU C 1 1
27 37188 1 1 8 GLU CA C -4.425 1.347 -7.907 1.00 . A A . 8 GLU CA 1 1
27 37189 1 1 8 GLU CB C -4.067 0.746 -9.264 1.00 . A A . 8 GLU CB 1 1
27 37190 1 1 8 GLU CD C -4.590 0.675 -11.733 1.00 . A A . 8 GLU CD 1 1
27 37191 1 1 8 GLU CG C -4.764 1.425 -10.427 1.00 . A A . 8 GLU CG 1 1
27 37192 1 1 8 GLU H H -6.406 1.920 -8.387 1.00 . A A . 8 GLU H 1 1
27 37193 1 1 8 GLU HA H -4.022 0.712 -7.126 1.00 . A A . 8 GLU HA 1 1
27 37194 1 1 8 GLU HB2 H -3.000 0.833 -9.412 1.00 . A A . 8 GLU HB2 1 1
27 37195 1 1 8 GLU HB3 H -4.339 -0.299 -9.267 1.00 . A A . 8 GLU HB3 1 1
27 37196 1 1 8 GLU HG2 H -5.818 1.492 -10.206 1.00 . A A . 8 GLU HG2 1 1
27 37197 1 1 8 GLU HG3 H -4.356 2.418 -10.540 1.00 . A A . 8 GLU HG3 1 1
27 37198 1 1 8 GLU N N -5.875 1.395 -7.753 1.00 . A A . 8 GLU N 1 1
27 37199 1 1 8 GLU O O -4.351 3.727 -8.258 1.00 . A A . 8 GLU O 1 1
27 37200 1 1 8 GLU OE1 O -4.632 -0.573 -11.711 1.00 . A A . 8 GLU OE1 1 1
27 37201 1 1 8 GLU OE2 O -4.412 1.337 -12.777 1.00 . A A . 8 GLU OE2 1 1
27 37202 1 1 9 VAL C C -0.753 4.082 -8.021 1.00 . A A . 9 VAL C 1 1
27 37203 1 1 9 VAL CA C -1.875 4.010 -6.996 1.00 . A A . 9 VAL CA 1 1
27 37204 1 1 9 VAL CB C -1.295 4.136 -5.560 1.00 . A A . 9 VAL CB 1 1
27 37205 1 1 9 VAL CG1 C -1.295 2.788 -4.853 1.00 . A A . 9 VAL CG1 1 1
27 37206 1 1 9 VAL CG2 C 0.112 4.723 -5.577 1.00 . A A . 9 VAL CG2 1 1
27 37207 1 1 9 VAL H H -2.241 1.933 -6.848 1.00 . A A . 9 VAL H 1 1
27 37208 1 1 9 VAL HA H -2.552 4.836 -7.167 1.00 . A A . 9 VAL HA 1 1
27 37209 1 1 9 VAL HB H -1.931 4.808 -4.999 1.00 . A A . 9 VAL HB 1 1
27 37210 1 1 9 VAL HG11 H -2.256 2.307 -4.990 1.00 . A A . 9 VAL HG11 1 1
27 37211 1 1 9 VAL HG12 H -0.520 2.165 -5.273 1.00 . A A . 9 VAL HG12 1 1
27 37212 1 1 9 VAL HG13 H -1.110 2.933 -3.800 1.00 . A A . 9 VAL HG13 1 1
27 37213 1 1 9 VAL HG21 H 0.810 3.976 -5.925 1.00 . A A . 9 VAL HG21 1 1
27 37214 1 1 9 VAL HG22 H 0.139 5.576 -6.238 1.00 . A A . 9 VAL HG22 1 1
27 37215 1 1 9 VAL HG23 H 0.386 5.033 -4.579 1.00 . A A . 9 VAL HG23 1 1
27 37216 1 1 9 VAL N N -2.626 2.771 -7.174 1.00 . A A . 9 VAL N 1 1
27 37217 1 1 9 VAL O O 0.136 3.231 -8.039 1.00 . A A . 9 VAL O 1 1
27 37218 1 1 10 GLU C C 1.158 6.395 -9.616 1.00 . A A . 10 GLU C 1 1
27 37219 1 1 10 GLU CA C 0.201 5.246 -9.919 1.00 . A A . 10 GLU CA 1 1
27 37220 1 1 10 GLU CB C -0.482 5.465 -11.264 1.00 . A A . 10 GLU CB 1 1
27 37221 1 1 10 GLU CD C -0.156 5.455 -13.769 1.00 . A A . 10 GLU CD 1 1
27 37222 1 1 10 GLU CG C 0.484 5.692 -12.415 1.00 . A A . 10 GLU CG 1 1
27 37223 1 1 10 GLU H H -1.546 5.726 -8.829 1.00 . A A . 10 GLU H 1 1
27 37224 1 1 10 GLU HA H 0.769 4.330 -9.968 1.00 . A A . 10 GLU HA 1 1
27 37225 1 1 10 GLU HB2 H -1.080 4.594 -11.487 1.00 . A A . 10 GLU HB2 1 1
27 37226 1 1 10 GLU HB3 H -1.129 6.326 -11.186 1.00 . A A . 10 GLU HB3 1 1
27 37227 1 1 10 GLU HG2 H 0.839 6.711 -12.376 1.00 . A A . 10 GLU HG2 1 1
27 37228 1 1 10 GLU HG3 H 1.320 5.016 -12.305 1.00 . A A . 10 GLU HG3 1 1
27 37229 1 1 10 GLU N N -0.807 5.086 -8.883 1.00 . A A . 10 GLU N 1 1
27 37230 1 1 10 GLU O O 1.105 7.446 -10.256 1.00 . A A . 10 GLU O 1 1
27 37231 1 1 10 GLU OE1 O -1.229 4.817 -13.815 1.00 . A A . 10 GLU OE1 1 1
27 37232 1 1 10 GLU OE2 O 0.415 5.907 -14.783 1.00 . A A . 10 GLU OE2 1 1
27 37233 1 1 11 LEU C C 4.281 7.037 -9.141 1.00 . A A . 11 LEU C 1 1
27 37234 1 1 11 LEU CA C 3.031 7.192 -8.284 1.00 . A A . 11 LEU CA 1 1
27 37235 1 1 11 LEU CB C 3.394 7.083 -6.802 1.00 . A A . 11 LEU CB 1 1
27 37236 1 1 11 LEU CD1 C 2.626 9.373 -6.102 1.00 . A A . 11 LEU CD1 1 1
27 37237 1 1 11 LEU CD2 C 4.305 8.142 -4.717 1.00 . A A . 11 LEU CD2 1 1
27 37238 1 1 11 LEU CG C 3.795 8.400 -6.128 1.00 . A A . 11 LEU CG 1 1
27 37239 1 1 11 LEU H H 2.046 5.320 -8.189 1.00 . A A . 11 LEU H 1 1
27 37240 1 1 11 LEU HA H 2.596 8.159 -8.472 1.00 . A A . 11 LEU HA 1 1
27 37241 1 1 11 LEU HB2 H 2.547 6.677 -6.278 1.00 . A A . 11 LEU HB2 1 1
27 37242 1 1 11 LEU HB3 H 4.218 6.394 -6.704 1.00 . A A . 11 LEU HB3 1 1
27 37243 1 1 11 LEU HD11 H 2.058 9.280 -7.016 1.00 . A A . 11 LEU HD11 1 1
27 37244 1 1 11 LEU HD12 H 1.990 9.149 -5.259 1.00 . A A . 11 LEU HD12 1 1
27 37245 1 1 11 LEU HD13 H 3.000 10.382 -6.013 1.00 . A A . 11 LEU HD13 1 1
27 37246 1 1 11 LEU HD21 H 3.516 7.704 -4.123 1.00 . A A . 11 LEU HD21 1 1
27 37247 1 1 11 LEU HD22 H 5.145 7.464 -4.755 1.00 . A A . 11 LEU HD22 1 1
27 37248 1 1 11 LEU HD23 H 4.616 9.075 -4.270 1.00 . A A . 11 LEU HD23 1 1
27 37249 1 1 11 LEU HG H 4.595 8.856 -6.694 1.00 . A A . 11 LEU HG 1 1
27 37250 1 1 11 LEU N N 2.046 6.181 -8.652 1.00 . A A . 11 LEU N 1 1
27 37251 1 1 11 LEU O O 4.503 5.987 -9.736 1.00 . A A . 11 LEU O 1 1
27 37252 1 1 12 ALA C C 7.534 7.720 -9.165 1.00 . A A . 12 ALA C 1 1
27 37253 1 1 12 ALA CA C 6.308 8.046 -10.014 1.00 . A A . 12 ALA CA 1 1
27 37254 1 1 12 ALA CB C 6.505 9.366 -10.742 1.00 . A A . 12 ALA CB 1 1
27 37255 1 1 12 ALA H H 4.857 8.901 -8.724 1.00 . A A . 12 ALA H 1 1
27 37256 1 1 12 ALA HA H 6.186 7.270 -10.757 1.00 . A A . 12 ALA HA 1 1
27 37257 1 1 12 ALA HB1 H 6.964 9.181 -11.702 1.00 . A A . 12 ALA HB1 1 1
27 37258 1 1 12 ALA HB2 H 5.548 9.845 -10.886 1.00 . A A . 12 ALA HB2 1 1
27 37259 1 1 12 ALA HB3 H 7.145 10.008 -10.155 1.00 . A A . 12 ALA HB3 1 1
27 37260 1 1 12 ALA N N 5.088 8.085 -9.214 1.00 . A A . 12 ALA N 1 1
27 37261 1 1 12 ALA O O 8.143 8.611 -8.573 1.00 . A A . 12 ALA O 1 1
27 37262 1 1 13 LYS C C 10.381 6.537 -8.910 1.00 . A A . 13 LYS C 1 1
27 37263 1 1 13 LYS CA C 9.062 5.994 -8.347 1.00 . A A . 13 LYS CA 1 1
27 37264 1 1 13 LYS CB C 9.120 4.467 -8.317 1.00 . A A . 13 LYS CB 1 1
27 37265 1 1 13 LYS CD C 10.506 4.780 -6.220 1.00 . A A . 13 LYS CD 1 1
27 37266 1 1 13 LYS CE C 9.401 4.668 -5.181 1.00 . A A . 13 LYS CE 1 1
27 37267 1 1 13 LYS CG C 10.227 3.900 -7.432 1.00 . A A . 13 LYS CG 1 1
27 37268 1 1 13 LYS H H 7.375 5.779 -9.615 1.00 . A A . 13 LYS H 1 1
27 37269 1 1 13 LYS HA H 8.943 6.355 -7.338 1.00 . A A . 13 LYS HA 1 1
27 37270 1 1 13 LYS HB2 H 8.177 4.088 -7.962 1.00 . A A . 13 LYS HB2 1 1
27 37271 1 1 13 LYS HB3 H 9.281 4.114 -9.324 1.00 . A A . 13 LYS HB3 1 1
27 37272 1 1 13 LYS HD2 H 11.439 4.471 -5.772 1.00 . A A . 13 LYS HD2 1 1
27 37273 1 1 13 LYS HD3 H 10.585 5.810 -6.543 1.00 . A A . 13 LYS HD3 1 1
27 37274 1 1 13 LYS HE2 H 8.751 3.849 -5.451 1.00 . A A . 13 LYS HE2 1 1
27 37275 1 1 13 LYS HE3 H 9.850 4.466 -4.219 1.00 . A A . 13 LYS HE3 1 1
27 37276 1 1 13 LYS HG2 H 9.928 2.922 -7.087 1.00 . A A . 13 LYS HG2 1 1
27 37277 1 1 13 LYS HG3 H 11.130 3.813 -8.017 1.00 . A A . 13 LYS HG3 1 1
27 37278 1 1 13 LYS HZ1 H 8.182 6.004 -4.137 1.00 . A A . 13 LYS HZ1 1 1
27 37279 1 1 13 LYS HZ2 H 9.195 6.744 -5.271 1.00 . A A . 13 LYS HZ2 1 1
27 37280 1 1 13 LYS HZ3 H 7.824 5.896 -5.786 1.00 . A A . 13 LYS HZ3 1 1
27 37281 1 1 13 LYS N N 7.897 6.441 -9.116 1.00 . A A . 13 LYS N 1 1
27 37282 1 1 13 LYS NZ N 8.594 5.915 -5.087 1.00 . A A . 13 LYS NZ 1 1
27 37283 1 1 13 LYS O O 11.428 5.908 -8.759 1.00 . A A . 13 LYS O 1 1
27 37284 1 1 14 ASN C C 11.883 9.608 -9.481 1.00 . A A . 14 ASN C 1 1
27 37285 1 1 14 ASN CA C 11.533 8.281 -10.147 1.00 . A A . 14 ASN CA 1 1
27 37286 1 1 14 ASN CB C 11.339 8.492 -11.649 1.00 . A A . 14 ASN CB 1 1
27 37287 1 1 14 ASN CG C 11.759 7.283 -12.462 1.00 . A A . 14 ASN CG 1 1
27 37288 1 1 14 ASN H H 9.483 8.144 -9.664 1.00 . A A . 14 ASN H 1 1
27 37289 1 1 14 ASN HA H 12.349 7.591 -9.995 1.00 . A A . 14 ASN HA 1 1
27 37290 1 1 14 ASN HB2 H 10.296 8.690 -11.847 1.00 . A A . 14 ASN HB2 1 1
27 37291 1 1 14 ASN HB3 H 11.928 9.340 -11.966 1.00 . A A . 14 ASN HB3 1 1
27 37292 1 1 14 ASN HD21 H 10.497 7.789 -13.912 1.00 . A A . 14 ASN HD21 1 1
27 37293 1 1 14 ASN HD22 H 11.417 6.353 -14.185 1.00 . A A . 14 ASN HD22 1 1
27 37294 1 1 14 ASN N N 10.334 7.688 -9.564 1.00 . A A . 14 ASN N 1 1
27 37295 1 1 14 ASN ND2 N 11.164 7.126 -13.639 1.00 . A A . 14 ASN ND2 1 1
27 37296 1 1 14 ASN O O 11.055 10.516 -9.405 1.00 . A A . 14 ASN O 1 1
27 37297 1 1 14 ASN OD1 O 12.610 6.501 -12.038 1.00 . A A . 14 ASN OD1 1 1
27 37298 1 1 15 ASP C C 13.072 11.075 -6.937 1.00 . A A . 15 ASP C 1 1
27 37299 1 1 15 ASP CA C 13.608 10.933 -8.361 1.00 . A A . 15 ASP CA 1 1
27 37300 1 1 15 ASP CB C 13.223 12.167 -9.183 1.00 . A A . 15 ASP CB 1 1
27 37301 1 1 15 ASP CG C 14.165 13.332 -8.954 1.00 . A A . 15 ASP CG 1 1
27 37302 1 1 15 ASP H H 13.738 8.957 -9.114 1.00 . A A . 15 ASP H 1 1
27 37303 1 1 15 ASP HA H 14.685 10.873 -8.316 1.00 . A A . 15 ASP HA 1 1
27 37304 1 1 15 ASP HB2 H 13.243 11.913 -10.233 1.00 . A A . 15 ASP HB2 1 1
27 37305 1 1 15 ASP HB3 H 12.224 12.475 -8.911 1.00 . A A . 15 ASP HB3 1 1
27 37306 1 1 15 ASP N N 13.125 9.716 -9.012 1.00 . A A . 15 ASP N 1 1
27 37307 1 1 15 ASP O O 13.411 12.029 -6.237 1.00 . A A . 15 ASP O 1 1
27 37308 1 1 15 ASP OD1 O 14.052 13.988 -7.896 1.00 . A A . 15 ASP OD1 1 1
27 37309 1 1 15 ASP OD2 O 15.015 13.590 -9.832 1.00 . A A . 15 ASP OD2 1 1
27 37310 1 1 16 ASN C C 11.050 8.848 -4.774 1.00 . A A . 16 ASN C 1 1
27 37311 1 1 16 ASN CA C 11.675 10.183 -5.162 1.00 . A A . 16 ASN CA 1 1
27 37312 1 1 16 ASN CB C 10.629 11.295 -5.065 1.00 . A A . 16 ASN CB 1 1
27 37313 1 1 16 ASN CG C 9.662 11.285 -6.232 1.00 . A A . 16 ASN CG 1 1
27 37314 1 1 16 ASN H H 11.998 9.391 -7.097 1.00 . A A . 16 ASN H 1 1
27 37315 1 1 16 ASN HA H 12.480 10.400 -4.476 1.00 . A A . 16 ASN HA 1 1
27 37316 1 1 16 ASN HB2 H 10.064 11.171 -4.153 1.00 . A A . 16 ASN HB2 1 1
27 37317 1 1 16 ASN HB3 H 11.131 12.252 -5.045 1.00 . A A . 16 ASN HB3 1 1
27 37318 1 1 16 ASN HD21 H 10.405 13.006 -6.894 1.00 . A A . 16 ASN HD21 1 1
27 37319 1 1 16 ASN HD22 H 9.124 12.330 -7.835 1.00 . A A . 16 ASN HD22 1 1
27 37320 1 1 16 ASN N N 12.238 10.133 -6.506 1.00 . A A . 16 ASN N 1 1
27 37321 1 1 16 ASN ND2 N 9.738 12.310 -7.072 1.00 . A A . 16 ASN ND2 1 1
27 37322 1 1 16 ASN O O 10.379 8.205 -5.581 1.00 . A A . 16 ASN O 1 1
27 37323 1 1 16 ASN OD1 O 8.857 10.365 -6.377 1.00 . A A . 16 ASN OD1 1 1
27 37324 1 1 17 SER C C 9.325 7.415 -2.451 1.00 . A A . 17 SER C 1 1
27 37325 1 1 17 SER CA C 10.723 7.192 -3.022 1.00 . A A . 17 SER CA 1 1
27 37326 1 1 17 SER CB C 11.640 6.612 -1.946 1.00 . A A . 17 SER CB 1 1
27 37327 1 1 17 SER H H 11.808 9.005 -2.932 1.00 . A A . 17 SER H 1 1
27 37328 1 1 17 SER HA H 10.659 6.497 -3.846 1.00 . A A . 17 SER HA 1 1
27 37329 1 1 17 SER HB2 H 11.228 6.836 -0.972 1.00 . A A . 17 SER HB2 1 1
27 37330 1 1 17 SER HB3 H 11.705 5.541 -2.071 1.00 . A A . 17 SER HB3 1 1
27 37331 1 1 17 SER HG H 13.513 6.566 -2.517 1.00 . A A . 17 SER HG 1 1
27 37332 1 1 17 SER N N 11.269 8.444 -3.528 1.00 . A A . 17 SER N 1 1
27 37333 1 1 17 SER O O 8.612 8.321 -2.881 1.00 . A A . 17 SER O 1 1
27 37334 1 1 17 SER OG O 12.943 7.164 -2.030 1.00 . A A . 17 SER OG 1 1
27 37335 1 1 18 LEU C C 7.692 7.624 0.366 1.00 . A A . 18 LEU C 1 1
27 37336 1 1 18 LEU CA C 7.627 6.722 -0.863 1.00 . A A . 18 LEU CA 1 1
27 37337 1 1 18 LEU CB C 7.072 5.342 -0.479 1.00 . A A . 18 LEU CB 1 1
27 37338 1 1 18 LEU CD1 C 5.741 5.266 -2.608 1.00 . A A . 18 LEU CD1 1 1
27 37339 1 1 18 LEU CD2 C 7.821 3.889 -2.387 1.00 . A A . 18 LEU CD2 1 1
27 37340 1 1 18 LEU CG C 6.619 4.469 -1.654 1.00 . A A . 18 LEU CG 1 1
27 37341 1 1 18 LEU H H 9.542 5.889 -1.171 1.00 . A A . 18 LEU H 1 1
27 37342 1 1 18 LEU HA H 6.969 7.175 -1.588 1.00 . A A . 18 LEU HA 1 1
27 37343 1 1 18 LEU HB2 H 7.839 4.809 0.063 1.00 . A A . 18 LEU HB2 1 1
27 37344 1 1 18 LEU HB3 H 6.225 5.484 0.177 1.00 . A A . 18 LEU HB3 1 1
27 37345 1 1 18 LEU HD11 H 5.345 6.130 -2.095 1.00 . A A . 18 LEU HD11 1 1
27 37346 1 1 18 LEU HD12 H 6.328 5.587 -3.455 1.00 . A A . 18 LEU HD12 1 1
27 37347 1 1 18 LEU HD13 H 4.926 4.645 -2.949 1.00 . A A . 18 LEU HD13 1 1
27 37348 1 1 18 LEU HD21 H 7.733 4.094 -3.444 1.00 . A A . 18 LEU HD21 1 1
27 37349 1 1 18 LEU HD22 H 8.727 4.338 -2.008 1.00 . A A . 18 LEU HD22 1 1
27 37350 1 1 18 LEU HD23 H 7.856 2.821 -2.230 1.00 . A A . 18 LEU HD23 1 1
27 37351 1 1 18 LEU HG H 6.032 3.646 -1.273 1.00 . A A . 18 LEU HG 1 1
27 37352 1 1 18 LEU N N 8.936 6.593 -1.480 1.00 . A A . 18 LEU N 1 1
27 37353 1 1 18 LEU O O 8.706 8.273 0.625 1.00 . A A . 18 LEU O 1 1
27 37354 1 1 19 GLY C C 5.397 7.995 3.200 1.00 . A A . 19 GLY C 1 1
27 37355 1 1 19 GLY CA C 6.513 8.470 2.307 1.00 . A A . 19 GLY CA 1 1
27 37356 1 1 19 GLY H H 5.829 7.115 0.843 1.00 . A A . 19 GLY H 1 1
27 37357 1 1 19 GLY HA2 H 7.448 8.424 2.852 1.00 . A A . 19 GLY HA2 1 1
27 37358 1 1 19 GLY HA3 H 6.319 9.493 2.020 1.00 . A A . 19 GLY HA3 1 1
27 37359 1 1 19 GLY N N 6.599 7.655 1.111 1.00 . A A . 19 GLY N 1 1
27 37360 1 1 19 GLY O O 4.731 8.788 3.851 1.00 . A A . 19 GLY O 1 1
27 37361 1 1 20 ILE C C 4.661 5.196 5.106 1.00 . A A . 20 ILE C 1 1
27 37362 1 1 20 ILE CA C 4.117 6.098 3.999 1.00 . A A . 20 ILE CA 1 1
27 37363 1 1 20 ILE CB C 3.148 5.291 3.109 1.00 . A A . 20 ILE CB 1 1
27 37364 1 1 20 ILE CD1 C 0.674 4.746 2.973 1.00 . A A . 20 ILE CD1 1 1
27 37365 1 1 20 ILE CG1 C 1.718 5.781 3.308 1.00 . A A . 20 ILE CG1 1 1
27 37366 1 1 20 ILE CG2 C 3.243 3.803 3.408 1.00 . A A . 20 ILE CG2 1 1
27 37367 1 1 20 ILE H H 5.726 6.111 2.633 1.00 . A A . 20 ILE H 1 1
27 37368 1 1 20 ILE HA H 3.558 6.902 4.455 1.00 . A A . 20 ILE HA 1 1
27 37369 1 1 20 ILE HB H 3.432 5.446 2.082 1.00 . A A . 20 ILE HB 1 1
27 37370 1 1 20 ILE HD11 H -0.272 5.231 2.789 1.00 . A A . 20 ILE HD11 1 1
27 37371 1 1 20 ILE HD12 H 0.982 4.201 2.096 1.00 . A A . 20 ILE HD12 1 1
27 37372 1 1 20 ILE HD13 H 0.574 4.063 3.800 1.00 . A A . 20 ILE HD13 1 1
27 37373 1 1 20 ILE HG12 H 1.585 6.056 4.338 1.00 . A A . 20 ILE HG12 1 1
27 37374 1 1 20 ILE HG13 H 1.549 6.641 2.681 1.00 . A A . 20 ILE HG13 1 1
27 37375 1 1 20 ILE HG21 H 4.272 3.486 3.347 1.00 . A A . 20 ILE HG21 1 1
27 37376 1 1 20 ILE HG22 H 2.865 3.621 4.404 1.00 . A A . 20 ILE HG22 1 1
27 37377 1 1 20 ILE HG23 H 2.650 3.254 2.693 1.00 . A A . 20 ILE HG23 1 1
27 37378 1 1 20 ILE N N 5.173 6.691 3.198 1.00 . A A . 20 ILE N 1 1
27 37379 1 1 20 ILE O O 5.580 4.408 4.881 1.00 . A A . 20 ILE O 1 1
27 37380 1 1 21 SER C C 3.469 3.209 7.395 1.00 . A A . 21 SER C 1 1
27 37381 1 1 21 SER CA C 4.417 4.407 7.391 1.00 . A A . 21 SER CA 1 1
27 37382 1 1 21 SER CB C 4.348 5.165 8.720 1.00 . A A . 21 SER CB 1 1
27 37383 1 1 21 SER H H 3.288 5.883 6.379 1.00 . A A . 21 SER H 1 1
27 37384 1 1 21 SER HA H 5.427 4.059 7.223 1.00 . A A . 21 SER HA 1 1
27 37385 1 1 21 SER HB2 H 5.242 5.761 8.839 1.00 . A A . 21 SER HB2 1 1
27 37386 1 1 21 SER HB3 H 3.484 5.813 8.720 1.00 . A A . 21 SER HB3 1 1
27 37387 1 1 21 SER HG H 3.397 3.828 9.792 1.00 . A A . 21 SER HG 1 1
27 37388 1 1 21 SER N N 4.044 5.269 6.277 1.00 . A A . 21 SER N 1 1
27 37389 1 1 21 SER O O 2.292 3.343 7.728 1.00 . A A . 21 SER O 1 1
27 37390 1 1 21 SER OG O 4.249 4.270 9.815 1.00 . A A . 21 SER OG 1 1
27 37391 1 1 22 VAL C C 3.193 -0.030 8.107 1.00 . A A . 22 VAL C 1 1
27 37392 1 1 22 VAL CA C 3.134 0.853 6.865 1.00 . A A . 22 VAL CA 1 1
27 37393 1 1 22 VAL CB C 3.537 0.007 5.644 1.00 . A A . 22 VAL CB 1 1
27 37394 1 1 22 VAL CG1 C 3.069 0.664 4.355 1.00 . A A . 22 VAL CG1 1 1
27 37395 1 1 22 VAL CG2 C 5.042 -0.208 5.623 1.00 . A A . 22 VAL CG2 1 1
27 37396 1 1 22 VAL H H 4.904 2.012 6.672 1.00 . A A . 22 VAL H 1 1
27 37397 1 1 22 VAL HA H 2.114 1.178 6.722 1.00 . A A . 22 VAL HA 1 1
27 37398 1 1 22 VAL HB H 3.059 -0.958 5.725 1.00 . A A . 22 VAL HB 1 1
27 37399 1 1 22 VAL HG11 H 2.770 1.682 4.556 1.00 . A A . 22 VAL HG11 1 1
27 37400 1 1 22 VAL HG12 H 3.877 0.660 3.637 1.00 . A A . 22 VAL HG12 1 1
27 37401 1 1 22 VAL HG13 H 2.231 0.114 3.955 1.00 . A A . 22 VAL HG13 1 1
27 37402 1 1 22 VAL HG21 H 5.493 0.482 4.925 1.00 . A A . 22 VAL HG21 1 1
27 37403 1 1 22 VAL HG22 H 5.444 -0.035 6.610 1.00 . A A . 22 VAL HG22 1 1
27 37404 1 1 22 VAL HG23 H 5.257 -1.220 5.318 1.00 . A A . 22 VAL HG23 1 1
27 37405 1 1 22 VAL N N 3.968 2.051 6.967 1.00 . A A . 22 VAL N 1 1
27 37406 1 1 22 VAL O O 4.169 -0.015 8.857 1.00 . A A . 22 VAL O 1 1
27 37407 1 1 23 THR C C 1.174 -2.942 9.088 1.00 . A A . 23 THR C 1 1
27 37408 1 1 23 THR CA C 2.017 -1.712 9.443 1.00 . A A . 23 THR CA 1 1
27 37409 1 1 23 THR CB C 1.402 -0.982 10.639 1.00 . A A . 23 THR CB 1 1
27 37410 1 1 23 THR CG2 C 2.167 -1.189 11.928 1.00 . A A . 23 THR CG2 1 1
27 37411 1 1 23 THR H H 1.385 -0.763 7.663 1.00 . A A . 23 THR H 1 1
27 37412 1 1 23 THR HA H 3.014 -2.035 9.703 1.00 . A A . 23 THR HA 1 1
27 37413 1 1 23 THR HB H 0.396 -1.339 10.790 1.00 . A A . 23 THR HB 1 1
27 37414 1 1 23 THR HG1 H 0.790 0.570 9.626 1.00 . A A . 23 THR HG1 1 1
27 37415 1 1 23 THR HG21 H 2.020 -2.201 12.275 1.00 . A A . 23 THR HG21 1 1
27 37416 1 1 23 THR HG22 H 3.219 -1.018 11.753 1.00 . A A . 23 THR HG22 1 1
27 37417 1 1 23 THR HG23 H 1.808 -0.496 12.674 1.00 . A A . 23 THR HG23 1 1
27 37418 1 1 23 THR N N 2.124 -0.804 8.305 1.00 . A A . 23 THR N 1 1
27 37419 1 1 23 THR O O 0.698 -3.082 7.957 1.00 . A A . 23 THR O 1 1
27 37420 1 1 23 THR OG1 O 1.340 0.409 10.395 1.00 . A A . 23 THR OG1 1 1
27 37421 1 1 24 GLY C C 0.883 -6.010 8.911 1.00 . A A . 24 GLY C 1 1
27 37422 1 1 24 GLY CA C 0.201 -5.031 9.847 1.00 . A A . 24 GLY CA 1 1
27 37423 1 1 24 GLY H H 1.387 -3.661 10.946 1.00 . A A . 24 GLY H 1 1
27 37424 1 1 24 GLY HA2 H 0.034 -5.517 10.797 1.00 . A A . 24 GLY HA2 1 1
27 37425 1 1 24 GLY HA3 H -0.753 -4.752 9.425 1.00 . A A . 24 GLY HA3 1 1
27 37426 1 1 24 GLY N N 0.989 -3.828 10.066 1.00 . A A . 24 GLY N 1 1
27 37427 1 1 24 GLY O O 1.979 -6.490 9.198 1.00 . A A . 24 GLY O 1 1
27 37428 1 1 25 GLY C C 0.878 -8.650 7.298 1.00 . A A . 25 GLY C 1 1
27 37429 1 1 25 GLY CA C 0.804 -7.216 6.813 1.00 . A A . 25 GLY CA 1 1
27 37430 1 1 25 GLY H H -0.633 -5.882 7.612 1.00 . A A . 25 GLY H 1 1
27 37431 1 1 25 GLY HA2 H 0.205 -7.190 5.921 1.00 . A A . 25 GLY HA2 1 1
27 37432 1 1 25 GLY HA3 H 1.795 -6.882 6.568 1.00 . A A . 25 GLY HA3 1 1
27 37433 1 1 25 GLY N N 0.235 -6.301 7.787 1.00 . A A . 25 GLY N 1 1
27 37434 1 1 25 GLY O O 0.214 -9.527 6.746 1.00 . A A . 25 GLY O 1 1
27 37435 1 1 26 VAL C C 0.658 -11.115 8.697 1.00 . A A . 26 VAL C 1 1
27 37436 1 1 26 VAL CA C 1.889 -10.231 8.887 1.00 . A A . 26 VAL CA 1 1
27 37437 1 1 26 VAL CB C 2.230 -10.166 10.390 1.00 . A A . 26 VAL CB 1 1
27 37438 1 1 26 VAL CG1 C 3.732 -10.268 10.602 1.00 . A A . 26 VAL CG1 1 1
27 37439 1 1 26 VAL CG2 C 1.685 -8.887 11.006 1.00 . A A . 26 VAL CG2 1 1
27 37440 1 1 26 VAL H H 2.209 -8.142 8.700 1.00 . A A . 26 VAL H 1 1
27 37441 1 1 26 VAL HA H 2.723 -10.690 8.376 1.00 . A A . 26 VAL HA 1 1
27 37442 1 1 26 VAL HB H 1.762 -11.005 10.883 1.00 . A A . 26 VAL HB 1 1
27 37443 1 1 26 VAL HG11 H 4.104 -11.160 10.120 1.00 . A A . 26 VAL HG11 1 1
27 37444 1 1 26 VAL HG12 H 4.216 -9.401 10.178 1.00 . A A . 26 VAL HG12 1 1
27 37445 1 1 26 VAL HG13 H 3.943 -10.317 11.660 1.00 . A A . 26 VAL HG13 1 1
27 37446 1 1 26 VAL HG21 H 2.446 -8.122 10.974 1.00 . A A . 26 VAL HG21 1 1
27 37447 1 1 26 VAL HG22 H 0.822 -8.560 10.446 1.00 . A A . 26 VAL HG22 1 1
27 37448 1 1 26 VAL HG23 H 1.402 -9.072 12.031 1.00 . A A . 26 VAL HG23 1 1
27 37449 1 1 26 VAL N N 1.702 -8.889 8.319 1.00 . A A . 26 VAL N 1 1
27 37450 1 1 26 VAL O O -0.475 -10.659 8.840 1.00 . A A . 26 VAL O 1 1
27 37451 1 1 27 ASN C C -0.812 -13.768 9.471 1.00 . A A . 27 ASN C 1 1
27 37452 1 1 27 ASN CA C -0.191 -13.330 8.147 1.00 . A A . 27 ASN CA 1 1
27 37453 1 1 27 ASN CB C 0.326 -14.551 7.385 1.00 . A A . 27 ASN CB 1 1
27 37454 1 1 27 ASN CG C 1.554 -15.159 8.033 1.00 . A A . 27 ASN CG 1 1
27 37455 1 1 27 ASN H H 1.820 -12.683 8.263 1.00 . A A . 27 ASN H 1 1
27 37456 1 1 27 ASN HA H -0.946 -12.838 7.551 1.00 . A A . 27 ASN HA 1 1
27 37457 1 1 27 ASN HB2 H -0.450 -15.302 7.353 1.00 . A A . 27 ASN HB2 1 1
27 37458 1 1 27 ASN HB3 H 0.580 -14.258 6.377 1.00 . A A . 27 ASN HB3 1 1
27 37459 1 1 27 ASN HD21 H 0.485 -16.713 8.662 1.00 . A A . 27 ASN HD21 1 1
27 37460 1 1 27 ASN HD22 H 2.160 -16.734 9.084 1.00 . A A . 27 ASN HD22 1 1
27 37461 1 1 27 ASN N N 0.893 -12.381 8.367 1.00 . A A . 27 ASN N 1 1
27 37462 1 1 27 ASN ND2 N 1.382 -16.319 8.656 1.00 . A A . 27 ASN ND2 1 1
27 37463 1 1 27 ASN O O -0.778 -14.947 9.824 1.00 . A A . 27 ASN O 1 1
27 37464 1 1 27 ASN OD1 O 2.645 -14.592 7.975 1.00 . A A . 27 ASN OD1 1 1
27 37465 1 1 28 THR C C -3.125 -12.108 11.783 1.00 . A A . 28 THR C 1 1
27 37466 1 1 28 THR CA C -2.006 -13.102 11.483 1.00 . A A . 28 THR CA 1 1
27 37467 1 1 28 THR CB C -0.966 -13.067 12.604 1.00 . A A . 28 THR CB 1 1
27 37468 1 1 28 THR CG2 C -1.366 -13.877 13.817 1.00 . A A . 28 THR CG2 1 1
27 37469 1 1 28 THR H H -1.375 -11.890 9.866 1.00 . A A . 28 THR H 1 1
27 37470 1 1 28 THR HA H -2.428 -14.093 11.428 1.00 . A A . 28 THR HA 1 1
27 37471 1 1 28 THR HB H -0.827 -12.043 12.921 1.00 . A A . 28 THR HB 1 1
27 37472 1 1 28 THR HG1 H 0.757 -12.865 11.694 1.00 . A A . 28 THR HG1 1 1
27 37473 1 1 28 THR HG21 H -1.006 -13.389 14.711 1.00 . A A . 28 THR HG21 1 1
27 37474 1 1 28 THR HG22 H -2.442 -13.957 13.859 1.00 . A A . 28 THR HG22 1 1
27 37475 1 1 28 THR HG23 H -0.934 -14.865 13.749 1.00 . A A . 28 THR HG23 1 1
27 37476 1 1 28 THR N N -1.378 -12.812 10.200 1.00 . A A . 28 THR N 1 1
27 37477 1 1 28 THR O O -4.281 -12.494 11.956 1.00 . A A . 28 THR O 1 1
27 37478 1 1 28 THR OG1 O 0.280 -13.564 12.147 1.00 . A A . 28 THR OG1 1 1
27 37479 1 1 29 SER C C -4.625 -9.503 10.917 1.00 . A A . 29 SER C 1 1
27 37480 1 1 29 SER CA C -3.742 -9.779 12.130 1.00 . A A . 29 SER CA 1 1
27 37481 1 1 29 SER CB C -3.025 -8.496 12.554 1.00 . A A . 29 SER CB 1 1
27 37482 1 1 29 SER H H -1.832 -10.585 11.702 1.00 . A A . 29 SER H 1 1
27 37483 1 1 29 SER HA H -4.365 -10.116 12.944 1.00 . A A . 29 SER HA 1 1
27 37484 1 1 29 SER HB2 H -3.757 -7.744 12.809 1.00 . A A . 29 SER HB2 1 1
27 37485 1 1 29 SER HB3 H -2.405 -8.700 13.414 1.00 . A A . 29 SER HB3 1 1
27 37486 1 1 29 SER HG H -1.457 -7.532 11.883 1.00 . A A . 29 SER HG 1 1
27 37487 1 1 29 SER N N -2.770 -10.829 11.846 1.00 . A A . 29 SER N 1 1
27 37488 1 1 29 SER O O -5.848 -9.426 11.033 1.00 . A A . 29 SER O 1 1
27 37489 1 1 29 SER OG O -2.207 -7.999 11.509 1.00 . A A . 29 SER OG 1 1
27 37490 1 1 30 VAL C C -5.530 -10.305 8.077 1.00 . A A . 30 VAL C 1 1
27 37491 1 1 30 VAL CA C -4.732 -9.083 8.522 1.00 . A A . 30 VAL CA 1 1
27 37492 1 1 30 VAL CB C -3.784 -8.654 7.386 1.00 . A A . 30 VAL CB 1 1
27 37493 1 1 30 VAL CG1 C -3.063 -7.365 7.750 1.00 . A A . 30 VAL CG1 1 1
27 37494 1 1 30 VAL CG2 C -2.787 -9.759 7.073 1.00 . A A . 30 VAL CG2 1 1
27 37495 1 1 30 VAL H H -3.022 -9.424 9.724 1.00 . A A . 30 VAL H 1 1
27 37496 1 1 30 VAL HA H -5.417 -8.271 8.716 1.00 . A A . 30 VAL HA 1 1
27 37497 1 1 30 VAL HB H -4.374 -8.470 6.500 1.00 . A A . 30 VAL HB 1 1
27 37498 1 1 30 VAL HG11 H -3.786 -6.620 8.047 1.00 . A A . 30 VAL HG11 1 1
27 37499 1 1 30 VAL HG12 H -2.382 -7.552 8.567 1.00 . A A . 30 VAL HG12 1 1
27 37500 1 1 30 VAL HG13 H -2.509 -7.008 6.894 1.00 . A A . 30 VAL HG13 1 1
27 37501 1 1 30 VAL HG21 H -1.843 -9.533 7.544 1.00 . A A . 30 VAL HG21 1 1
27 37502 1 1 30 VAL HG22 H -3.162 -10.699 7.450 1.00 . A A . 30 VAL HG22 1 1
27 37503 1 1 30 VAL HG23 H -2.650 -9.828 6.004 1.00 . A A . 30 VAL HG23 1 1
27 37504 1 1 30 VAL N N -3.999 -9.353 9.754 1.00 . A A . 30 VAL N 1 1
27 37505 1 1 30 VAL O O -5.592 -11.310 8.785 1.00 . A A . 30 VAL O 1 1
27 37506 1 1 31 ARG C C -6.135 -12.602 6.304 1.00 . A A . 31 ARG C 1 1
27 37507 1 1 31 ARG CA C -6.940 -11.306 6.360 1.00 . A A . 31 ARG CA 1 1
27 37508 1 1 31 ARG CB C -7.452 -10.950 4.963 1.00 . A A . 31 ARG CB 1 1
27 37509 1 1 31 ARG CD C -9.601 -9.892 5.726 1.00 . A A . 31 ARG CD 1 1
27 37510 1 1 31 ARG CG C -8.318 -9.701 4.933 1.00 . A A . 31 ARG CG 1 1
27 37511 1 1 31 ARG CZ C -10.260 -10.040 8.095 1.00 . A A . 31 ARG CZ 1 1
27 37512 1 1 31 ARG H H -6.057 -9.383 6.382 1.00 . A A . 31 ARG H 1 1
27 37513 1 1 31 ARG HA H -7.785 -11.452 7.015 1.00 . A A . 31 ARG HA 1 1
27 37514 1 1 31 ARG HB2 H -6.606 -10.792 4.311 1.00 . A A . 31 ARG HB2 1 1
27 37515 1 1 31 ARG HB3 H -8.037 -11.776 4.585 1.00 . A A . 31 ARG HB3 1 1
27 37516 1 1 31 ARG HD2 H -10.345 -9.204 5.353 1.00 . A A . 31 ARG HD2 1 1
27 37517 1 1 31 ARG HD3 H -9.947 -10.906 5.586 1.00 . A A . 31 ARG HD3 1 1
27 37518 1 1 31 ARG HE H -8.593 -9.172 7.424 1.00 . A A . 31 ARG HE 1 1
27 37519 1 1 31 ARG HG2 H -7.762 -8.880 5.360 1.00 . A A . 31 ARG HG2 1 1
27 37520 1 1 31 ARG HG3 H -8.569 -9.474 3.907 1.00 . A A . 31 ARG HG3 1 1
27 37521 1 1 31 ARG HH11 H -11.565 -10.890 6.805 1.00 . A A . 31 ARG HH11 1 1
27 37522 1 1 31 ARG HH12 H -12.008 -10.981 8.476 1.00 . A A . 31 ARG HH12 1 1
27 37523 1 1 31 ARG HH21 H -9.172 -9.290 9.624 1.00 . A A . 31 ARG HH21 1 1
27 37524 1 1 31 ARG HH22 H -10.650 -10.072 10.077 1.00 . A A . 31 ARG HH22 1 1
27 37525 1 1 31 ARG N N -6.141 -10.211 6.900 1.00 . A A . 31 ARG N 1 1
27 37526 1 1 31 ARG NE N -9.404 -9.650 7.153 1.00 . A A . 31 ARG NE 1 1
27 37527 1 1 31 ARG NH1 N -11.369 -10.690 7.764 1.00 . A A . 31 ARG NH1 1 1
27 37528 1 1 31 ARG NH2 N -10.007 -9.780 9.370 1.00 . A A . 31 ARG NH2 1 1
27 37529 1 1 31 ARG O O -6.516 -13.605 6.908 1.00 . A A . 31 ARG O 1 1
27 37530 1 1 32 HIS C C -2.712 -13.369 5.238 1.00 . A A . 32 HIS C 1 1
27 37531 1 1 32 HIS CA C -4.174 -13.758 5.440 1.00 . A A . 32 HIS CA 1 1
27 37532 1 1 32 HIS CB C -4.647 -14.632 4.274 1.00 . A A . 32 HIS CB 1 1
27 37533 1 1 32 HIS CD2 C -4.778 -13.294 2.055 1.00 . A A . 32 HIS CD2 1 1
27 37534 1 1 32 HIS CE1 C -6.937 -12.912 2.039 1.00 . A A . 32 HIS CE1 1 1
27 37535 1 1 32 HIS CG C -5.300 -13.864 3.166 1.00 . A A . 32 HIS CG 1 1
27 37536 1 1 32 HIS H H -4.772 -11.751 5.112 1.00 . A A . 32 HIS H 1 1
27 37537 1 1 32 HIS HA H -4.256 -14.325 6.355 1.00 . A A . 32 HIS HA 1 1
27 37538 1 1 32 HIS HB2 H -3.797 -15.153 3.858 1.00 . A A . 32 HIS HB2 1 1
27 37539 1 1 32 HIS HB3 H -5.359 -15.356 4.643 1.00 . A A . 32 HIS HB3 1 1
27 37540 1 1 32 HIS HD1 H -7.311 -13.891 3.796 1.00 . A A . 32 HIS HD1 1 1
27 37541 1 1 32 HIS HD2 H -3.738 -13.298 1.760 1.00 . A A . 32 HIS HD2 1 1
27 37542 1 1 32 HIS HE1 H -7.918 -12.568 1.745 1.00 . A A . 32 HIS HE1 1 1
27 37543 1 1 32 HIS HE2 H -5.753 -12.295 0.486 1.00 . A A . 32 HIS HE2 1 1
27 37544 1 1 32 HIS N N -5.024 -12.578 5.573 1.00 . A A . 32 HIS N 1 1
27 37545 1 1 32 HIS ND1 N -6.655 -13.607 3.126 1.00 . A A . 32 HIS ND1 1 1
27 37546 1 1 32 HIS NE2 N -5.816 -12.709 1.372 1.00 . A A . 32 HIS NE2 1 1
27 37547 1 1 32 HIS O O -1.819 -13.948 5.853 1.00 . A A . 32 HIS O 1 1
27 37548 1 1 33 GLY C C -1.055 -10.653 3.325 1.00 . A A . 33 GLY C 1 1
27 37549 1 1 33 GLY CA C -1.114 -11.955 4.101 1.00 . A A . 33 GLY CA 1 1
27 37550 1 1 33 GLY H H -3.224 -11.971 3.900 1.00 . A A . 33 GLY H 1 1
27 37551 1 1 33 GLY HA2 H -0.593 -11.817 5.044 1.00 . A A . 33 GLY HA2 1 1
27 37552 1 1 33 GLY HA3 H -0.609 -12.722 3.536 1.00 . A A . 33 GLY HA3 1 1
27 37553 1 1 33 GLY N N -2.474 -12.393 4.368 1.00 . A A . 33 GLY N 1 1
27 37554 1 1 33 GLY O O -0.058 -10.362 2.665 1.00 . A A . 33 GLY O 1 1
27 37555 1 1 34 GLY C C -1.609 -7.491 3.666 1.00 . A A . 34 GLY C 1 1
27 37556 1 1 34 GLY CA C -2.131 -8.570 2.748 1.00 . A A . 34 GLY CA 1 1
27 37557 1 1 34 GLY H H -2.870 -10.120 3.983 1.00 . A A . 34 GLY H 1 1
27 37558 1 1 34 GLY HA2 H -1.510 -8.623 1.865 1.00 . A A . 34 GLY HA2 1 1
27 37559 1 1 34 GLY HA3 H -3.144 -8.332 2.461 1.00 . A A . 34 GLY HA3 1 1
27 37560 1 1 34 GLY N N -2.111 -9.852 3.425 1.00 . A A . 34 GLY N 1 1
27 37561 1 1 34 GLY O O -1.687 -7.639 4.886 1.00 . A A . 34 GLY O 1 1
27 37562 1 1 35 ILE C C -1.496 -4.182 4.087 1.00 . A A . 35 ILE C 1 1
27 37563 1 1 35 ILE CA C -0.537 -5.358 3.980 1.00 . A A . 35 ILE CA 1 1
27 37564 1 1 35 ILE CB C 0.865 -4.886 3.534 1.00 . A A . 35 ILE CB 1 1
27 37565 1 1 35 ILE CD1 C 1.245 -2.708 4.826 1.00 . A A . 35 ILE CD1 1 1
27 37566 1 1 35 ILE CG1 C 1.584 -4.177 4.690 1.00 . A A . 35 ILE CG1 1 1
27 37567 1 1 35 ILE CG2 C 0.791 -3.999 2.302 1.00 . A A . 35 ILE CG2 1 1
27 37568 1 1 35 ILE H H -1.011 -6.322 2.132 1.00 . A A . 35 ILE H 1 1
27 37569 1 1 35 ILE HA H -0.435 -5.784 4.967 1.00 . A A . 35 ILE HA 1 1
27 37570 1 1 35 ILE HB H 1.432 -5.764 3.268 1.00 . A A . 35 ILE HB 1 1
27 37571 1 1 35 ILE HD11 H 2.057 -2.117 4.428 1.00 . A A . 35 ILE HD11 1 1
27 37572 1 1 35 ILE HD12 H 0.341 -2.494 4.276 1.00 . A A . 35 ILE HD12 1 1
27 37573 1 1 35 ILE HD13 H 1.101 -2.466 5.868 1.00 . A A . 35 ILE HD13 1 1
27 37574 1 1 35 ILE HG12 H 1.320 -4.661 5.618 1.00 . A A . 35 ILE HG12 1 1
27 37575 1 1 35 ILE HG13 H 2.651 -4.258 4.541 1.00 . A A . 35 ILE HG13 1 1
27 37576 1 1 35 ILE HG21 H -0.241 -3.793 2.065 1.00 . A A . 35 ILE HG21 1 1
27 37577 1 1 35 ILE HG22 H 1.311 -3.072 2.489 1.00 . A A . 35 ILE HG22 1 1
27 37578 1 1 35 ILE HG23 H 1.256 -4.508 1.472 1.00 . A A . 35 ILE HG23 1 1
27 37579 1 1 35 ILE N N -1.065 -6.410 3.118 1.00 . A A . 35 ILE N 1 1
27 37580 1 1 35 ILE O O -2.220 -3.861 3.144 1.00 . A A . 35 ILE O 1 1
27 37581 1 1 36 TYR C C -1.540 -1.287 6.112 1.00 . A A . 36 TYR C 1 1
27 37582 1 1 36 TYR CA C -2.356 -2.413 5.519 1.00 . A A . 36 TYR CA 1 1
27 37583 1 1 36 TYR CB C -3.476 -2.803 6.485 1.00 . A A . 36 TYR CB 1 1
27 37584 1 1 36 TYR CD1 C -4.123 -5.075 5.590 1.00 . A A . 36 TYR CD1 1 1
27 37585 1 1 36 TYR CD2 C -5.793 -3.376 5.674 1.00 . A A . 36 TYR CD2 1 1
27 37586 1 1 36 TYR CE1 C -5.045 -5.960 5.065 1.00 . A A . 36 TYR CE1 1 1
27 37587 1 1 36 TYR CE2 C -6.719 -4.254 5.149 1.00 . A A . 36 TYR CE2 1 1
27 37588 1 1 36 TYR CG C -4.481 -3.769 5.903 1.00 . A A . 36 TYR CG 1 1
27 37589 1 1 36 TYR CZ C -6.341 -5.545 4.847 1.00 . A A . 36 TYR CZ 1 1
27 37590 1 1 36 TYR H H -0.887 -3.864 5.962 1.00 . A A . 36 TYR H 1 1
27 37591 1 1 36 TYR HA H -2.785 -2.082 4.584 1.00 . A A . 36 TYR HA 1 1
27 37592 1 1 36 TYR HB2 H -3.042 -3.265 7.358 1.00 . A A . 36 TYR HB2 1 1
27 37593 1 1 36 TYR HB3 H -4.008 -1.911 6.784 1.00 . A A . 36 TYR HB3 1 1
27 37594 1 1 36 TYR HD1 H -3.106 -5.399 5.762 1.00 . A A . 36 TYR HD1 1 1
27 37595 1 1 36 TYR HD2 H -6.086 -2.364 5.910 1.00 . A A . 36 TYR HD2 1 1
27 37596 1 1 36 TYR HE1 H -4.748 -6.971 4.828 1.00 . A A . 36 TYR HE1 1 1
27 37597 1 1 36 TYR HE2 H -7.734 -3.927 4.978 1.00 . A A . 36 TYR HE2 1 1
27 37598 1 1 36 TYR HH H -7.995 -6.521 4.941 1.00 . A A . 36 TYR HH 1 1
27 37599 1 1 36 TYR N N -1.492 -3.552 5.253 1.00 . A A . 36 TYR N 1 1
27 37600 1 1 36 TYR O O -1.083 -1.368 7.252 1.00 . A A . 36 TYR O 1 1
27 37601 1 1 36 TYR OH O -7.263 -6.424 4.327 1.00 . A A . 36 TYR OH 1 1
27 37602 1 1 37 VAL C C -1.126 1.450 7.095 1.00 . A A . 37 VAL C 1 1
27 37603 1 1 37 VAL CA C -0.563 0.896 5.787 1.00 . A A . 37 VAL CA 1 1
27 37604 1 1 37 VAL CB C -0.468 2.029 4.720 1.00 . A A . 37 VAL CB 1 1
27 37605 1 1 37 VAL CG1 C -0.672 1.508 3.308 1.00 . A A . 37 VAL CG1 1 1
27 37606 1 1 37 VAL CG2 C -1.441 3.160 4.988 1.00 . A A . 37 VAL CG2 1 1
27 37607 1 1 37 VAL H H -1.731 -0.242 4.427 1.00 . A A . 37 VAL H 1 1
27 37608 1 1 37 VAL HA H 0.438 0.536 5.977 1.00 . A A . 37 VAL HA 1 1
27 37609 1 1 37 VAL HB H 0.515 2.437 4.772 1.00 . A A . 37 VAL HB 1 1
27 37610 1 1 37 VAL HG11 H -0.443 0.454 3.272 1.00 . A A . 37 VAL HG11 1 1
27 37611 1 1 37 VAL HG12 H -1.700 1.667 3.017 1.00 . A A . 37 VAL HG12 1 1
27 37612 1 1 37 VAL HG13 H -0.023 2.043 2.632 1.00 . A A . 37 VAL HG13 1 1
27 37613 1 1 37 VAL HG21 H -2.440 2.816 4.806 1.00 . A A . 37 VAL HG21 1 1
27 37614 1 1 37 VAL HG22 H -1.346 3.485 6.013 1.00 . A A . 37 VAL HG22 1 1
27 37615 1 1 37 VAL HG23 H -1.223 3.986 4.329 1.00 . A A . 37 VAL HG23 1 1
27 37616 1 1 37 VAL N N -1.346 -0.241 5.330 1.00 . A A . 37 VAL N 1 1
27 37617 1 1 37 VAL O O -2.238 1.120 7.497 1.00 . A A . 37 VAL O 1 1
27 37618 1 1 38 LYS C C -1.280 4.338 8.694 1.00 . A A . 38 LYS C 1 1
27 37619 1 1 38 LYS CA C -0.786 2.926 8.987 1.00 . A A . 38 LYS CA 1 1
27 37620 1 1 38 LYS CB C 0.365 2.927 10.008 1.00 . A A . 38 LYS CB 1 1
27 37621 1 1 38 LYS CD C 1.311 4.247 11.920 1.00 . A A . 38 LYS CD 1 1
27 37622 1 1 38 LYS CE C 0.376 4.987 12.861 1.00 . A A . 38 LYS CE 1 1
27 37623 1 1 38 LYS CG C 0.812 4.303 10.487 1.00 . A A . 38 LYS CG 1 1
27 37624 1 1 38 LYS H H 0.512 2.537 7.368 1.00 . A A . 38 LYS H 1 1
27 37625 1 1 38 LYS HA H -1.605 2.347 9.384 1.00 . A A . 38 LYS HA 1 1
27 37626 1 1 38 LYS HB2 H 0.052 2.364 10.874 1.00 . A A . 38 LYS HB2 1 1
27 37627 1 1 38 LYS HB3 H 1.217 2.431 9.566 1.00 . A A . 38 LYS HB3 1 1
27 37628 1 1 38 LYS HD2 H 1.371 3.214 12.228 1.00 . A A . 38 LYS HD2 1 1
27 37629 1 1 38 LYS HD3 H 2.291 4.699 11.969 1.00 . A A . 38 LYS HD3 1 1
27 37630 1 1 38 LYS HE2 H 0.619 6.039 12.837 1.00 . A A . 38 LYS HE2 1 1
27 37631 1 1 38 LYS HE3 H -0.640 4.845 12.520 1.00 . A A . 38 LYS HE3 1 1
27 37632 1 1 38 LYS HG2 H 1.610 4.656 9.851 1.00 . A A . 38 LYS HG2 1 1
27 37633 1 1 38 LYS HG3 H -0.021 4.987 10.435 1.00 . A A . 38 LYS HG3 1 1
27 37634 1 1 38 LYS HZ1 H -0.243 4.932 14.855 1.00 . A A . 38 LYS HZ1 1 1
27 37635 1 1 38 LYS HZ2 H 0.376 3.462 14.288 1.00 . A A . 38 LYS HZ2 1 1
27 37636 1 1 38 LYS HZ3 H 1.424 4.739 14.650 1.00 . A A . 38 LYS HZ3 1 1
27 37637 1 1 38 LYS N N -0.357 2.305 7.743 1.00 . A A . 38 LYS N 1 1
27 37638 1 1 38 LYS NZ N 0.491 4.496 14.261 1.00 . A A . 38 LYS NZ 1 1
27 37639 1 1 38 LYS O O -2.358 4.741 9.131 1.00 . A A . 38 LYS O 1 1
27 37640 1 1 39 ALA C C 0.186 6.956 6.517 1.00 . A A . 39 ALA C 1 1
27 37641 1 1 39 ALA CA C -0.808 6.437 7.551 1.00 . A A . 39 ALA CA 1 1
27 37642 1 1 39 ALA CB C -0.840 7.338 8.771 1.00 . A A . 39 ALA CB 1 1
27 37643 1 1 39 ALA H H 0.362 4.680 7.615 1.00 . A A . 39 ALA H 1 1
27 37644 1 1 39 ALA HA H -1.796 6.428 7.112 1.00 . A A . 39 ALA HA 1 1
27 37645 1 1 39 ALA HB1 H -1.692 7.080 9.383 1.00 . A A . 39 ALA HB1 1 1
27 37646 1 1 39 ALA HB2 H 0.067 7.204 9.341 1.00 . A A . 39 ALA HB2 1 1
27 37647 1 1 39 ALA HB3 H -0.920 8.368 8.457 1.00 . A A . 39 ALA HB3 1 1
27 37648 1 1 39 ALA N N -0.477 5.073 7.935 1.00 . A A . 39 ALA N 1 1
27 37649 1 1 39 ALA O O 1.215 6.330 6.274 1.00 . A A . 39 ALA O 1 1
27 37650 1 1 40 VAL C C 1.645 9.774 5.525 1.00 . A A . 40 VAL C 1 1
27 37651 1 1 40 VAL CA C 0.751 8.697 4.905 1.00 . A A . 40 VAL CA 1 1
27 37652 1 1 40 VAL CB C -0.058 9.312 3.740 1.00 . A A . 40 VAL CB 1 1
27 37653 1 1 40 VAL CG1 C -0.177 8.330 2.585 1.00 . A A . 40 VAL CG1 1 1
27 37654 1 1 40 VAL CG2 C -1.432 9.746 4.212 1.00 . A A . 40 VAL CG2 1 1
27 37655 1 1 40 VAL H H -0.957 8.554 6.159 1.00 . A A . 40 VAL H 1 1
27 37656 1 1 40 VAL HA H 1.372 7.910 4.505 1.00 . A A . 40 VAL HA 1 1
27 37657 1 1 40 VAL HB H 0.466 10.182 3.384 1.00 . A A . 40 VAL HB 1 1
27 37658 1 1 40 VAL HG11 H -0.371 7.340 2.972 1.00 . A A . 40 VAL HG11 1 1
27 37659 1 1 40 VAL HG12 H -0.990 8.630 1.940 1.00 . A A . 40 VAL HG12 1 1
27 37660 1 1 40 VAL HG13 H 0.744 8.323 2.022 1.00 . A A . 40 VAL HG13 1 1
27 37661 1 1 40 VAL HG21 H -2.028 8.871 4.420 1.00 . A A . 40 VAL HG21 1 1
27 37662 1 1 40 VAL HG22 H -1.331 10.335 5.110 1.00 . A A . 40 VAL HG22 1 1
27 37663 1 1 40 VAL HG23 H -1.909 10.335 3.443 1.00 . A A . 40 VAL HG23 1 1
27 37664 1 1 40 VAL N N -0.124 8.100 5.917 1.00 . A A . 40 VAL N 1 1
27 37665 1 1 40 VAL O O 1.156 10.713 6.150 1.00 . A A . 40 VAL O 1 1
27 37666 1 1 41 ILE C C 4.096 11.820 5.110 1.00 . A A . 41 ILE C 1 1
27 37667 1 1 41 ILE CA C 3.944 10.543 5.928 1.00 . A A . 41 ILE CA 1 1
27 37668 1 1 41 ILE CB C 5.330 9.869 6.078 1.00 . A A . 41 ILE CB 1 1
27 37669 1 1 41 ILE CD1 C 4.043 8.194 7.526 1.00 . A A . 41 ILE CD1 1 1
27 37670 1 1 41 ILE CG1 C 5.192 8.420 6.566 1.00 . A A . 41 ILE CG1 1 1
27 37671 1 1 41 ILE CG2 C 6.221 10.656 7.016 1.00 . A A . 41 ILE CG2 1 1
27 37672 1 1 41 ILE H H 3.281 8.827 4.872 1.00 . A A . 41 ILE H 1 1
27 37673 1 1 41 ILE HA H 3.601 10.818 6.899 1.00 . A A . 41 ILE HA 1 1
27 37674 1 1 41 ILE HB H 5.805 9.867 5.111 1.00 . A A . 41 ILE HB 1 1
27 37675 1 1 41 ILE HD11 H 4.376 7.579 8.346 1.00 . A A . 41 ILE HD11 1 1
27 37676 1 1 41 ILE HD12 H 3.698 9.144 7.907 1.00 . A A . 41 ILE HD12 1 1
27 37677 1 1 41 ILE HD13 H 3.235 7.699 7.007 1.00 . A A . 41 ILE HD13 1 1
27 37678 1 1 41 ILE HG12 H 5.041 7.773 5.716 1.00 . A A . 41 ILE HG12 1 1
27 37679 1 1 41 ILE HG13 H 6.104 8.132 7.069 1.00 . A A . 41 ILE HG13 1 1
27 37680 1 1 41 ILE HG21 H 5.821 11.650 7.146 1.00 . A A . 41 ILE HG21 1 1
27 37681 1 1 41 ILE HG22 H 6.269 10.155 7.972 1.00 . A A . 41 ILE HG22 1 1
27 37682 1 1 41 ILE HG23 H 7.214 10.717 6.590 1.00 . A A . 41 ILE HG23 1 1
27 37683 1 1 41 ILE N N 2.960 9.610 5.366 1.00 . A A . 41 ILE N 1 1
27 37684 1 1 41 ILE O O 4.678 11.800 4.027 1.00 . A A . 41 ILE O 1 1
27 37685 1 1 42 PRO C C 5.124 14.709 4.764 1.00 . A A . 42 PRO C 1 1
27 37686 1 1 42 PRO CA C 3.684 14.261 4.960 1.00 . A A . 42 PRO CA 1 1
27 37687 1 1 42 PRO CB C 2.947 15.223 5.905 1.00 . A A . 42 PRO CB 1 1
27 37688 1 1 42 PRO CD C 2.912 13.075 6.937 1.00 . A A . 42 PRO CD 1 1
27 37689 1 1 42 PRO CG C 2.132 14.348 6.793 1.00 . A A . 42 PRO CG 1 1
27 37690 1 1 42 PRO HA H 3.187 14.244 4.003 1.00 . A A . 42 PRO HA 1 1
27 37691 1 1 42 PRO HB2 H 3.666 15.796 6.470 1.00 . A A . 42 PRO HB2 1 1
27 37692 1 1 42 PRO HB3 H 2.323 15.888 5.328 1.00 . A A . 42 PRO HB3 1 1
27 37693 1 1 42 PRO HD2 H 3.627 13.159 7.743 1.00 . A A . 42 PRO HD2 1 1
27 37694 1 1 42 PRO HD3 H 2.249 12.242 7.103 1.00 . A A . 42 PRO HD3 1 1
27 37695 1 1 42 PRO HG2 H 2.001 14.820 7.755 1.00 . A A . 42 PRO HG2 1 1
27 37696 1 1 42 PRO HG3 H 1.173 14.150 6.336 1.00 . A A . 42 PRO HG3 1 1
27 37697 1 1 42 PRO N N 3.593 12.960 5.636 1.00 . A A . 42 PRO N 1 1
27 37698 1 1 42 PRO O O 5.602 15.627 5.431 1.00 . A A . 42 PRO O 1 1
27 37699 1 1 43 GLN C C 7.681 13.558 2.351 1.00 . A A . 43 GLN C 1 1
27 37700 1 1 43 GLN CA C 7.197 14.372 3.542 1.00 . A A . 43 GLN CA 1 1
27 37701 1 1 43 GLN CB C 8.081 14.099 4.762 1.00 . A A . 43 GLN CB 1 1
27 37702 1 1 43 GLN CD C 9.771 15.168 6.305 1.00 . A A . 43 GLN CD 1 1
27 37703 1 1 43 GLN CG C 8.497 15.358 5.505 1.00 . A A . 43 GLN CG 1 1
27 37704 1 1 43 GLN H H 5.366 13.329 3.344 1.00 . A A . 43 GLN H 1 1
27 37705 1 1 43 GLN HA H 7.251 15.422 3.294 1.00 . A A . 43 GLN HA 1 1
27 37706 1 1 43 GLN HB2 H 7.541 13.464 5.448 1.00 . A A . 43 GLN HB2 1 1
27 37707 1 1 43 GLN HB3 H 8.975 13.586 4.438 1.00 . A A . 43 GLN HB3 1 1
27 37708 1 1 43 GLN HE21 H 9.044 13.506 7.118 1.00 . A A . 43 GLN HE21 1 1
27 37709 1 1 43 GLN HE22 H 10.633 13.955 7.624 1.00 . A A . 43 GLN HE22 1 1
27 37710 1 1 43 GLN HG2 H 8.655 16.149 4.788 1.00 . A A . 43 GLN HG2 1 1
27 37711 1 1 43 GLN HG3 H 7.703 15.640 6.182 1.00 . A A . 43 GLN HG3 1 1
27 37712 1 1 43 GLN N N 5.809 14.052 3.840 1.00 . A A . 43 GLN N 1 1
27 37713 1 1 43 GLN NE2 N 9.821 14.102 7.095 1.00 . A A . 43 GLN NE2 1 1
27 37714 1 1 43 GLN O O 8.375 14.072 1.473 1.00 . A A . 43 GLN O 1 1
27 37715 1 1 43 GLN OE1 O 10.700 15.971 6.214 1.00 . A A . 43 GLN OE1 1 1
27 37716 1 1 44 GLY C C 6.733 11.485 0.065 1.00 . A A . 44 GLY C 1 1
27 37717 1 1 44 GLY CA C 7.698 11.421 1.233 1.00 . A A . 44 GLY CA 1 1
27 37718 1 1 44 GLY H H 6.744 11.934 3.049 1.00 . A A . 44 GLY H 1 1
27 37719 1 1 44 GLY HA2 H 8.677 11.723 0.891 1.00 . A A . 44 GLY HA2 1 1
27 37720 1 1 44 GLY HA3 H 7.753 10.407 1.589 1.00 . A A . 44 GLY HA3 1 1
27 37721 1 1 44 GLY N N 7.302 12.286 2.324 1.00 . A A . 44 GLY N 1 1
27 37722 1 1 44 GLY O O 5.537 11.740 0.244 1.00 . A A . 44 GLY O 1 1
27 37723 1 1 45 ALA C C 5.102 10.670 -2.231 1.00 . A A . 45 ALA C 1 1
27 37724 1 1 45 ALA CA C 6.493 11.287 -2.373 1.00 . A A . 45 ALA CA 1 1
27 37725 1 1 45 ALA CB C 7.262 10.587 -3.483 1.00 . A A . 45 ALA CB 1 1
27 37726 1 1 45 ALA H H 8.226 11.060 -1.182 1.00 . A A . 45 ALA H 1 1
27 37727 1 1 45 ALA HA H 6.380 12.323 -2.658 1.00 . A A . 45 ALA HA 1 1
27 37728 1 1 45 ALA HB1 H 7.143 11.137 -4.406 1.00 . A A . 45 ALA HB1 1 1
27 37729 1 1 45 ALA HB2 H 8.310 10.543 -3.222 1.00 . A A . 45 ALA HB2 1 1
27 37730 1 1 45 ALA HB3 H 6.880 9.584 -3.609 1.00 . A A . 45 ALA HB3 1 1
27 37731 1 1 45 ALA N N 7.268 11.254 -1.131 1.00 . A A . 45 ALA N 1 1
27 37732 1 1 45 ALA O O 4.205 10.975 -3.016 1.00 . A A . 45 ALA O 1 1
27 37733 1 1 46 ALA C C 2.600 10.147 -0.493 1.00 . A A . 46 ALA C 1 1
27 37734 1 1 46 ALA CA C 3.629 9.161 -1.040 1.00 . A A . 46 ALA CA 1 1
27 37735 1 1 46 ALA CB C 3.768 7.971 -0.105 1.00 . A A . 46 ALA CB 1 1
27 37736 1 1 46 ALA H H 5.664 9.581 -0.647 1.00 . A A . 46 ALA H 1 1
27 37737 1 1 46 ALA HA H 3.291 8.794 -1.998 1.00 . A A . 46 ALA HA 1 1
27 37738 1 1 46 ALA HB1 H 4.370 7.210 -0.580 1.00 . A A . 46 ALA HB1 1 1
27 37739 1 1 46 ALA HB2 H 4.243 8.287 0.811 1.00 . A A . 46 ALA HB2 1 1
27 37740 1 1 46 ALA HB3 H 2.790 7.570 0.115 1.00 . A A . 46 ALA HB3 1 1
27 37741 1 1 46 ALA N N 4.919 9.802 -1.243 1.00 . A A . 46 ALA N 1 1
27 37742 1 1 46 ALA O O 1.663 10.530 -1.200 1.00 . A A . 46 ALA O 1 1
27 37743 1 1 47 GLU C C 1.790 12.802 0.583 1.00 . A A . 47 GLU C 1 1
27 37744 1 1 47 GLU CA C 1.851 11.507 1.387 1.00 . A A . 47 GLU CA 1 1
27 37745 1 1 47 GLU CB C 2.224 11.792 2.850 1.00 . A A . 47 GLU CB 1 1
27 37746 1 1 47 GLU CD C -0.151 12.524 3.364 1.00 . A A . 47 GLU CD 1 1
27 37747 1 1 47 GLU CG C 1.327 12.830 3.514 1.00 . A A . 47 GLU CG 1 1
27 37748 1 1 47 GLU H H 3.545 10.227 1.277 1.00 . A A . 47 GLU H 1 1
27 37749 1 1 47 GLU HA H 0.870 11.054 1.365 1.00 . A A . 47 GLU HA 1 1
27 37750 1 1 47 GLU HB2 H 2.152 10.877 3.411 1.00 . A A . 47 GLU HB2 1 1
27 37751 1 1 47 GLU HB3 H 3.239 12.144 2.904 1.00 . A A . 47 GLU HB3 1 1
27 37752 1 1 47 GLU HG2 H 1.562 12.869 4.566 1.00 . A A . 47 GLU HG2 1 1
27 37753 1 1 47 GLU HG3 H 1.526 13.794 3.067 1.00 . A A . 47 GLU HG3 1 1
27 37754 1 1 47 GLU N N 2.774 10.557 0.766 1.00 . A A . 47 GLU N 1 1
27 37755 1 1 47 GLU O O 0.724 13.396 0.421 1.00 . A A . 47 GLU O 1 1
27 37756 1 1 47 GLU OE1 O -0.624 12.420 2.213 1.00 . A A . 47 GLU OE1 1 1
27 37757 1 1 47 GLU OE2 O -0.836 12.392 4.399 1.00 . A A . 47 GLU OE2 1 1
27 37758 1 1 48 SER C C 2.026 14.407 -1.866 1.00 . A A . 48 SER C 1 1
27 37759 1 1 48 SER CA C 3.022 14.456 -0.714 1.00 . A A . 48 SER CA 1 1
27 37760 1 1 48 SER CB C 4.441 14.652 -1.253 1.00 . A A . 48 SER CB 1 1
27 37761 1 1 48 SER H H 3.760 12.714 0.239 1.00 . A A . 48 SER H 1 1
27 37762 1 1 48 SER HA H 2.771 15.285 -0.070 1.00 . A A . 48 SER HA 1 1
27 37763 1 1 48 SER HB2 H 5.083 13.877 -0.860 1.00 . A A . 48 SER HB2 1 1
27 37764 1 1 48 SER HB3 H 4.428 14.595 -2.332 1.00 . A A . 48 SER HB3 1 1
27 37765 1 1 48 SER HG H 4.313 16.596 -1.050 1.00 . A A . 48 SER HG 1 1
27 37766 1 1 48 SER N N 2.944 13.232 0.077 1.00 . A A . 48 SER N 1 1
27 37767 1 1 48 SER O O 1.119 15.235 -1.952 1.00 . A A . 48 SER O 1 1
27 37768 1 1 48 SER OG O 4.963 15.912 -0.869 1.00 . A A . 48 SER OG 1 1
27 37769 1 1 49 ASP C C -0.099 12.873 -3.383 1.00 . A A . 49 ASP C 1 1
27 37770 1 1 49 ASP CA C 1.292 13.253 -3.873 1.00 . A A . 49 ASP CA 1 1
27 37771 1 1 49 ASP CB C 1.825 12.179 -4.822 1.00 . A A . 49 ASP CB 1 1
27 37772 1 1 49 ASP CG C 1.646 12.554 -6.280 1.00 . A A . 49 ASP CG 1 1
27 37773 1 1 49 ASP H H 2.923 12.783 -2.611 1.00 . A A . 49 ASP H 1 1
27 37774 1 1 49 ASP HA H 1.236 14.194 -4.398 1.00 . A A . 49 ASP HA 1 1
27 37775 1 1 49 ASP HB2 H 2.878 12.032 -4.635 1.00 . A A . 49 ASP HB2 1 1
27 37776 1 1 49 ASP HB3 H 1.299 11.253 -4.640 1.00 . A A . 49 ASP HB3 1 1
27 37777 1 1 49 ASP N N 2.190 13.420 -2.740 1.00 . A A . 49 ASP N 1 1
27 37778 1 1 49 ASP O O -1.108 13.332 -3.918 1.00 . A A . 49 ASP O 1 1
27 37779 1 1 49 ASP OD1 O 2.226 13.575 -6.706 1.00 . A A . 49 ASP OD1 1 1
27 37780 1 1 49 ASP OD2 O 0.926 11.826 -6.996 1.00 . A A . 49 ASP OD2 1 1
27 37781 1 1 50 GLY C C -2.031 10.472 -2.579 1.00 . A A . 50 GLY C 1 1
27 37782 1 1 50 GLY CA C -1.401 11.601 -1.790 1.00 . A A . 50 GLY CA 1 1
27 37783 1 1 50 GLY H H 0.703 11.707 -1.969 1.00 . A A . 50 GLY H 1 1
27 37784 1 1 50 GLY HA2 H -1.234 11.266 -0.776 1.00 . A A . 50 GLY HA2 1 1
27 37785 1 1 50 GLY HA3 H -2.082 12.438 -1.774 1.00 . A A . 50 GLY HA3 1 1
27 37786 1 1 50 GLY N N -0.138 12.033 -2.353 1.00 . A A . 50 GLY N 1 1
27 37787 1 1 50 GLY O O -3.243 10.456 -2.791 1.00 . A A . 50 GLY O 1 1
27 37788 1 1 51 ARG C C -2.179 7.272 -2.854 1.00 . A A . 51 ARG C 1 1
27 37789 1 1 51 ARG CA C -1.708 8.385 -3.782 1.00 . A A . 51 ARG CA 1 1
27 37790 1 1 51 ARG CB C -0.629 7.856 -4.730 1.00 . A A . 51 ARG CB 1 1
27 37791 1 1 51 ARG CD C -1.688 8.178 -6.987 1.00 . A A . 51 ARG CD 1 1
27 37792 1 1 51 ARG CG C -0.565 8.602 -6.053 1.00 . A A . 51 ARG CG 1 1
27 37793 1 1 51 ARG CZ C -2.529 10.314 -7.883 1.00 . A A . 51 ARG CZ 1 1
27 37794 1 1 51 ARG H H -0.248 9.587 -2.810 1.00 . A A . 51 ARG H 1 1
27 37795 1 1 51 ARG HA H -2.549 8.724 -4.367 1.00 . A A . 51 ARG HA 1 1
27 37796 1 1 51 ARG HB2 H 0.334 7.935 -4.249 1.00 . A A . 51 ARG HB2 1 1
27 37797 1 1 51 ARG HB3 H -0.833 6.818 -4.938 1.00 . A A . 51 ARG HB3 1 1
27 37798 1 1 51 ARG HD2 H -1.268 7.955 -7.956 1.00 . A A . 51 ARG HD2 1 1
27 37799 1 1 51 ARG HD3 H -2.159 7.292 -6.587 1.00 . A A . 51 ARG HD3 1 1
27 37800 1 1 51 ARG HE H -3.545 9.107 -6.661 1.00 . A A . 51 ARG HE 1 1
27 37801 1 1 51 ARG HG2 H -0.650 9.661 -5.863 1.00 . A A . 51 ARG HG2 1 1
27 37802 1 1 51 ARG HG3 H 0.382 8.393 -6.526 1.00 . A A . 51 ARG HG3 1 1
27 37803 1 1 51 ARG HH11 H -0.658 9.831 -8.480 1.00 . A A . 51 ARG HH11 1 1
27 37804 1 1 51 ARG HH12 H -1.272 11.326 -9.100 1.00 . A A . 51 ARG HH12 1 1
27 37805 1 1 51 ARG HH21 H -4.355 11.076 -7.474 1.00 . A A . 51 ARG HH21 1 1
27 37806 1 1 51 ARG HH22 H -3.371 12.034 -8.529 1.00 . A A . 51 ARG HH22 1 1
27 37807 1 1 51 ARG N N -1.209 9.522 -3.014 1.00 . A A . 51 ARG N 1 1
27 37808 1 1 51 ARG NE N -2.698 9.224 -7.138 1.00 . A A . 51 ARG NE 1 1
27 37809 1 1 51 ARG NH1 N -1.393 10.506 -8.541 1.00 . A A . 51 ARG NH1 1 1
27 37810 1 1 51 ARG NH2 N -3.498 11.215 -7.969 1.00 . A A . 51 ARG NH2 1 1
27 37811 1 1 51 ARG O O -3.325 6.830 -2.928 1.00 . A A . 51 ARG O 1 1
27 37812 1 1 52 ILE C C -2.353 6.337 0.175 1.00 . A A . 52 ILE C 1 1
27 37813 1 1 52 ILE CA C -1.598 5.774 -1.032 1.00 . A A . 52 ILE CA 1 1
27 37814 1 1 52 ILE CB C -0.305 5.079 -0.573 1.00 . A A . 52 ILE CB 1 1
27 37815 1 1 52 ILE CD1 C -1.486 2.841 -0.554 1.00 . A A . 52 ILE CD1 1 1
27 37816 1 1 52 ILE CG1 C -0.634 3.818 0.217 1.00 . A A . 52 ILE CG1 1 1
27 37817 1 1 52 ILE CG2 C 0.556 6.033 0.241 1.00 . A A . 52 ILE CG2 1 1
27 37818 1 1 52 ILE H H -0.391 7.218 -1.969 1.00 . A A . 52 ILE H 1 1
27 37819 1 1 52 ILE HA H -2.220 5.046 -1.531 1.00 . A A . 52 ILE HA 1 1
27 37820 1 1 52 ILE HB H 0.254 4.802 -1.455 1.00 . A A . 52 ILE HB 1 1
27 37821 1 1 52 ILE HD11 H -2.463 3.270 -0.720 1.00 . A A . 52 ILE HD11 1 1
27 37822 1 1 52 ILE HD12 H -1.018 2.633 -1.506 1.00 . A A . 52 ILE HD12 1 1
27 37823 1 1 52 ILE HD13 H -1.583 1.926 0.009 1.00 . A A . 52 ILE HD13 1 1
27 37824 1 1 52 ILE HG12 H 0.283 3.317 0.480 1.00 . A A . 52 ILE HG12 1 1
27 37825 1 1 52 ILE HG13 H -1.167 4.091 1.114 1.00 . A A . 52 ILE HG13 1 1
27 37826 1 1 52 ILE HG21 H 0.008 6.361 1.110 1.00 . A A . 52 ILE HG21 1 1
27 37827 1 1 52 ILE HG22 H 1.459 5.529 0.552 1.00 . A A . 52 ILE HG22 1 1
27 37828 1 1 52 ILE HG23 H 0.814 6.889 -0.365 1.00 . A A . 52 ILE HG23 1 1
27 37829 1 1 52 ILE N N -1.287 6.827 -1.979 1.00 . A A . 52 ILE N 1 1
27 37830 1 1 52 ILE O O -2.325 7.543 0.420 1.00 . A A . 52 ILE O 1 1
27 37831 1 1 53 HIS C C -3.727 4.944 3.241 1.00 . A A . 53 HIS C 1 1
27 37832 1 1 53 HIS CA C -3.811 5.916 2.078 1.00 . A A . 53 HIS CA 1 1
27 37833 1 1 53 HIS CB C -5.274 6.142 1.692 1.00 . A A . 53 HIS CB 1 1
27 37834 1 1 53 HIS CD2 C -5.453 8.480 0.583 1.00 . A A . 53 HIS CD2 1 1
27 37835 1 1 53 HIS CE1 C -5.784 7.829 -1.485 1.00 . A A . 53 HIS CE1 1 1
27 37836 1 1 53 HIS CG C -5.453 7.126 0.578 1.00 . A A . 53 HIS CG 1 1
27 37837 1 1 53 HIS H H -3.044 4.522 0.673 1.00 . A A . 53 HIS H 1 1
27 37838 1 1 53 HIS HA H -3.393 6.850 2.412 1.00 . A A . 53 HIS HA 1 1
27 37839 1 1 53 HIS HB2 H -5.706 5.204 1.379 1.00 . A A . 53 HIS HB2 1 1
27 37840 1 1 53 HIS HB3 H -5.812 6.512 2.553 1.00 . A A . 53 HIS HB3 1 1
27 37841 1 1 53 HIS HD1 H -5.715 5.828 -1.063 1.00 . A A . 53 HIS HD1 1 1
27 37842 1 1 53 HIS HD2 H -5.316 9.118 1.445 1.00 . A A . 53 HIS HD2 1 1
27 37843 1 1 53 HIS HE1 H -5.956 7.841 -2.551 1.00 . A A . 53 HIS HE1 1 1
27 37844 1 1 53 HIS HE2 H -5.783 9.819 -1.001 1.00 . A A . 53 HIS HE2 1 1
27 37845 1 1 53 HIS N N -3.042 5.470 0.917 1.00 . A A . 53 HIS N 1 1
27 37846 1 1 53 HIS ND1 N -5.663 6.750 -0.733 1.00 . A A . 53 HIS ND1 1 1
27 37847 1 1 53 HIS NE2 N -5.661 8.891 -0.711 1.00 . A A . 53 HIS NE2 1 1
27 37848 1 1 53 HIS O O -3.363 3.781 3.086 1.00 . A A . 53 HIS O 1 1
27 37849 1 1 54 LYS C C -4.648 3.324 5.517 1.00 . A A . 54 LYS C 1 1
27 37850 1 1 54 LYS CA C -4.004 4.711 5.653 1.00 . A A . 54 LYS CA 1 1
27 37851 1 1 54 LYS CB C -4.654 5.516 6.789 1.00 . A A . 54 LYS CB 1 1
27 37852 1 1 54 LYS CD C -6.016 4.038 8.301 1.00 . A A . 54 LYS CD 1 1
27 37853 1 1 54 LYS CE C -5.348 4.602 9.546 1.00 . A A . 54 LYS CE 1 1
27 37854 1 1 54 LYS CG C -6.056 5.063 7.180 1.00 . A A . 54 LYS CG 1 1
27 37855 1 1 54 LYS H H -4.305 6.404 4.451 1.00 . A A . 54 LYS H 1 1
27 37856 1 1 54 LYS HA H -2.967 4.589 5.887 1.00 . A A . 54 LYS HA 1 1
27 37857 1 1 54 LYS HB2 H -4.024 5.440 7.659 1.00 . A A . 54 LYS HB2 1 1
27 37858 1 1 54 LYS HB3 H -4.707 6.551 6.494 1.00 . A A . 54 LYS HB3 1 1
27 37859 1 1 54 LYS HD2 H -7.026 3.747 8.547 1.00 . A A . 54 LYS HD2 1 1
27 37860 1 1 54 LYS HD3 H -5.462 3.173 7.966 1.00 . A A . 54 LYS HD3 1 1
27 37861 1 1 54 LYS HE2 H -4.525 5.234 9.243 1.00 . A A . 54 LYS HE2 1 1
27 37862 1 1 54 LYS HE3 H -6.072 5.191 10.091 1.00 . A A . 54 LYS HE3 1 1
27 37863 1 1 54 LYS HG2 H -6.620 5.922 7.513 1.00 . A A . 54 LYS HG2 1 1
27 37864 1 1 54 LYS HG3 H -6.539 4.626 6.319 1.00 . A A . 54 LYS HG3 1 1
27 37865 1 1 54 LYS HZ1 H -5.498 3.353 11.214 1.00 . A A . 54 LYS HZ1 1 1
27 37866 1 1 54 LYS HZ2 H -4.707 2.645 9.897 1.00 . A A . 54 LYS HZ2 1 1
27 37867 1 1 54 LYS HZ3 H -3.912 3.805 10.836 1.00 . A A . 54 LYS HZ3 1 1
27 37868 1 1 54 LYS N N -4.048 5.467 4.416 1.00 . A A . 54 LYS N 1 1
27 37869 1 1 54 LYS NZ N -4.830 3.526 10.436 1.00 . A A . 54 LYS NZ 1 1
27 37870 1 1 54 LYS O O -5.708 3.174 4.910 1.00 . A A . 54 LYS O 1 1
27 37871 1 1 55 GLY C C -4.880 0.503 4.657 1.00 . A A . 55 GLY C 1 1
27 37872 1 1 55 GLY CA C -4.501 0.953 6.048 1.00 . A A . 55 GLY CA 1 1
27 37873 1 1 55 GLY H H -3.153 2.507 6.570 1.00 . A A . 55 GLY H 1 1
27 37874 1 1 55 GLY HA2 H -3.743 0.280 6.422 1.00 . A A . 55 GLY HA2 1 1
27 37875 1 1 55 GLY HA3 H -5.371 0.883 6.685 1.00 . A A . 55 GLY HA3 1 1
27 37876 1 1 55 GLY N N -3.992 2.318 6.098 1.00 . A A . 55 GLY N 1 1
27 37877 1 1 55 GLY O O -5.803 -0.296 4.493 1.00 . A A . 55 GLY O 1 1
27 37878 1 1 56 ASP C C -4.152 -0.887 2.091 1.00 . A A . 56 ASP C 1 1
27 37879 1 1 56 ASP CA C -4.459 0.591 2.282 1.00 . A A . 56 ASP CA 1 1
27 37880 1 1 56 ASP CB C -3.669 1.429 1.277 1.00 . A A . 56 ASP CB 1 1
27 37881 1 1 56 ASP CG C -4.574 2.184 0.326 1.00 . A A . 56 ASP CG 1 1
27 37882 1 1 56 ASP H H -3.425 1.614 3.832 1.00 . A A . 56 ASP H 1 1
27 37883 1 1 56 ASP HA H -5.515 0.747 2.114 1.00 . A A . 56 ASP HA 1 1
27 37884 1 1 56 ASP HB2 H -3.062 2.142 1.808 1.00 . A A . 56 ASP HB2 1 1
27 37885 1 1 56 ASP HB3 H -3.031 0.779 0.697 1.00 . A A . 56 ASP HB3 1 1
27 37886 1 1 56 ASP N N -4.168 0.992 3.650 1.00 . A A . 56 ASP N 1 1
27 37887 1 1 56 ASP O O -3.050 -1.345 2.405 1.00 . A A . 56 ASP O 1 1
27 37888 1 1 56 ASP OD1 O -5.401 1.533 -0.347 1.00 . A A . 56 ASP OD1 1 1
27 37889 1 1 56 ASP OD2 O -4.459 3.425 0.255 1.00 . A A . 56 ASP OD2 1 1
27 37890 1 1 57 ARG C C -4.251 -3.283 0.004 1.00 . A A . 57 ARG C 1 1
27 37891 1 1 57 ARG CA C -4.955 -3.055 1.336 1.00 . A A . 57 ARG CA 1 1
27 37892 1 1 57 ARG CB C -6.313 -3.760 1.341 1.00 . A A . 57 ARG CB 1 1
27 37893 1 1 57 ARG CD C -7.582 -5.928 1.262 1.00 . A A . 57 ARG CD 1 1
27 37894 1 1 57 ARG CG C -6.213 -5.276 1.372 1.00 . A A . 57 ARG CG 1 1
27 37895 1 1 57 ARG CZ C -8.402 -8.102 0.435 1.00 . A A . 57 ARG CZ 1 1
27 37896 1 1 57 ARG H H -5.979 -1.204 1.344 1.00 . A A . 57 ARG H 1 1
27 37897 1 1 57 ARG HA H -4.343 -3.456 2.130 1.00 . A A . 57 ARG HA 1 1
27 37898 1 1 57 ARG HB2 H -6.868 -3.440 2.210 1.00 . A A . 57 ARG HB2 1 1
27 37899 1 1 57 ARG HB3 H -6.857 -3.475 0.452 1.00 . A A . 57 ARG HB3 1 1
27 37900 1 1 57 ARG HD2 H -7.881 -6.271 2.239 1.00 . A A . 57 ARG HD2 1 1
27 37901 1 1 57 ARG HD3 H -8.289 -5.193 0.907 1.00 . A A . 57 ARG HD3 1 1
27 37902 1 1 57 ARG HE H -6.916 -7.051 -0.385 1.00 . A A . 57 ARG HE 1 1
27 37903 1 1 57 ARG HG2 H -5.602 -5.604 0.544 1.00 . A A . 57 ARG HG2 1 1
27 37904 1 1 57 ARG HG3 H -5.754 -5.577 2.302 1.00 . A A . 57 ARG HG3 1 1
27 37905 1 1 57 ARG HH11 H -9.380 -7.411 2.066 1.00 . A A . 57 ARG HH11 1 1
27 37906 1 1 57 ARG HH12 H -9.927 -8.939 1.466 1.00 . A A . 57 ARG HH12 1 1
27 37907 1 1 57 ARG HH21 H -7.642 -9.059 -1.175 1.00 . A A . 57 ARG HH21 1 1
27 37908 1 1 57 ARG HH22 H -8.943 -9.874 -0.372 1.00 . A A . 57 ARG HH22 1 1
27 37909 1 1 57 ARG N N -5.126 -1.628 1.574 1.00 . A A . 57 ARG N 1 1
27 37910 1 1 57 ARG NE N -7.574 -7.063 0.341 1.00 . A A . 57 ARG NE 1 1
27 37911 1 1 57 ARG NH1 N -9.311 -8.154 1.402 1.00 . A A . 57 ARG NH1 1 1
27 37912 1 1 57 ARG NH2 N -8.323 -9.093 -0.443 1.00 . A A . 57 ARG NH2 1 1
27 37913 1 1 57 ARG O O -4.897 -3.514 -1.018 1.00 . A A . 57 ARG O 1 1
27 37914 1 1 58 VAL C C -1.979 -4.863 -1.536 1.00 . A A . 58 VAL C 1 1
27 37915 1 1 58 VAL CA C -2.142 -3.383 -1.198 1.00 . A A . 58 VAL CA 1 1
27 37916 1 1 58 VAL CB C -0.757 -2.697 -1.100 1.00 . A A . 58 VAL CB 1 1
27 37917 1 1 58 VAL CG1 C -0.846 -1.415 -0.283 1.00 . A A . 58 VAL CG1 1 1
27 37918 1 1 58 VAL CG2 C 0.285 -3.631 -0.512 1.00 . A A . 58 VAL CG2 1 1
27 37919 1 1 58 VAL H H -2.465 -3.001 0.860 1.00 . A A . 58 VAL H 1 1
27 37920 1 1 58 VAL HA H -2.687 -2.914 -2.003 1.00 . A A . 58 VAL HA 1 1
27 37921 1 1 58 VAL HB H -0.445 -2.434 -2.098 1.00 . A A . 58 VAL HB 1 1
27 37922 1 1 58 VAL HG11 H -1.646 -0.799 -0.667 1.00 . A A . 58 VAL HG11 1 1
27 37923 1 1 58 VAL HG12 H -1.044 -1.659 0.751 1.00 . A A . 58 VAL HG12 1 1
27 37924 1 1 58 VAL HG13 H 0.088 -0.878 -0.354 1.00 . A A . 58 VAL HG13 1 1
27 37925 1 1 58 VAL HG21 H 1.026 -3.053 0.021 1.00 . A A . 58 VAL HG21 1 1
27 37926 1 1 58 VAL HG22 H -0.193 -4.316 0.169 1.00 . A A . 58 VAL HG22 1 1
27 37927 1 1 58 VAL HG23 H 0.763 -4.185 -1.306 1.00 . A A . 58 VAL HG23 1 1
27 37928 1 1 58 VAL N N -2.925 -3.200 0.017 1.00 . A A . 58 VAL N 1 1
27 37929 1 1 58 VAL O O -1.503 -5.660 -0.712 1.00 . A A . 58 VAL O 1 1
27 37930 1 1 59 LEU C C -1.243 -6.794 -4.286 1.00 . A A . 59 LEU C 1 1
27 37931 1 1 59 LEU CA C -2.329 -6.597 -3.223 1.00 . A A . 59 LEU CA 1 1
27 37932 1 1 59 LEU CB C -3.681 -7.040 -3.785 1.00 . A A . 59 LEU CB 1 1
27 37933 1 1 59 LEU CD1 C -4.277 -8.181 -1.632 1.00 . A A . 59 LEU CD1 1 1
27 37934 1 1 59 LEU CD2 C -5.253 -5.942 -2.170 1.00 . A A . 59 LEU CD2 1 1
27 37935 1 1 59 LEU CG C -4.777 -7.269 -2.742 1.00 . A A . 59 LEU CG 1 1
27 37936 1 1 59 LEU H H -2.784 -4.528 -3.340 1.00 . A A . 59 LEU H 1 1
27 37937 1 1 59 LEU HA H -2.091 -7.219 -2.373 1.00 . A A . 59 LEU HA 1 1
27 37938 1 1 59 LEU HB2 H -4.024 -6.284 -4.477 1.00 . A A . 59 LEU HB2 1 1
27 37939 1 1 59 LEU HB3 H -3.535 -7.962 -4.328 1.00 . A A . 59 LEU HB3 1 1
27 37940 1 1 59 LEU HD11 H -3.420 -8.737 -1.982 1.00 . A A . 59 LEU HD11 1 1
27 37941 1 1 59 LEU HD12 H -3.994 -7.585 -0.776 1.00 . A A . 59 LEU HD12 1 1
27 37942 1 1 59 LEU HD13 H -5.061 -8.867 -1.349 1.00 . A A . 59 LEU HD13 1 1
27 37943 1 1 59 LEU HD21 H -4.743 -5.748 -1.238 1.00 . A A . 59 LEU HD21 1 1
27 37944 1 1 59 LEU HD22 H -5.035 -5.150 -2.871 1.00 . A A . 59 LEU HD22 1 1
27 37945 1 1 59 LEU HD23 H -6.318 -5.986 -1.996 1.00 . A A . 59 LEU HD23 1 1
27 37946 1 1 59 LEU HG H -5.619 -7.751 -3.215 1.00 . A A . 59 LEU HG 1 1
27 37947 1 1 59 LEU N N -2.403 -5.218 -2.749 1.00 . A A . 59 LEU N 1 1
27 37948 1 1 59 LEU O O -0.841 -7.924 -4.557 1.00 . A A . 59 LEU O 1 1
27 37949 1 1 60 ALA C C 1.144 -4.597 -6.022 1.00 . A A . 60 ALA C 1 1
27 37950 1 1 60 ALA CA C 0.218 -5.811 -5.968 1.00 . A A . 60 ALA CA 1 1
27 37951 1 1 60 ALA CB C -0.463 -6.001 -7.314 1.00 . A A . 60 ALA CB 1 1
27 37952 1 1 60 ALA H H -1.161 -4.831 -4.684 1.00 . A A . 60 ALA H 1 1
27 37953 1 1 60 ALA HA H 0.813 -6.691 -5.778 1.00 . A A . 60 ALA HA 1 1
27 37954 1 1 60 ALA HB1 H -0.709 -7.044 -7.450 1.00 . A A . 60 ALA HB1 1 1
27 37955 1 1 60 ALA HB2 H -1.366 -5.410 -7.347 1.00 . A A . 60 ALA HB2 1 1
27 37956 1 1 60 ALA HB3 H 0.204 -5.683 -8.103 1.00 . A A . 60 ALA HB3 1 1
27 37957 1 1 60 ALA N N -0.793 -5.707 -4.914 1.00 . A A . 60 ALA N 1 1
27 37958 1 1 60 ALA O O 0.742 -3.472 -5.725 1.00 . A A . 60 ALA O 1 1
27 37959 1 1 61 VAL C C 4.197 -4.046 -7.847 1.00 . A A . 61 VAL C 1 1
27 37960 1 1 61 VAL CA C 3.397 -3.801 -6.579 1.00 . A A . 61 VAL CA 1 1
27 37961 1 1 61 VAL CB C 4.360 -3.752 -5.377 1.00 . A A . 61 VAL CB 1 1
27 37962 1 1 61 VAL CG1 C 5.331 -2.590 -5.520 1.00 . A A . 61 VAL CG1 1 1
27 37963 1 1 61 VAL CG2 C 3.584 -3.654 -4.073 1.00 . A A . 61 VAL CG2 1 1
27 37964 1 1 61 VAL H H 2.626 -5.767 -6.676 1.00 . A A . 61 VAL H 1 1
27 37965 1 1 61 VAL HA H 2.896 -2.847 -6.660 1.00 . A A . 61 VAL HA 1 1
27 37966 1 1 61 VAL HB H 4.932 -4.665 -5.363 1.00 . A A . 61 VAL HB 1 1
27 37967 1 1 61 VAL HG11 H 4.907 -1.845 -6.176 1.00 . A A . 61 VAL HG11 1 1
27 37968 1 1 61 VAL HG12 H 5.513 -2.154 -4.550 1.00 . A A . 61 VAL HG12 1 1
27 37969 1 1 61 VAL HG13 H 6.261 -2.947 -5.934 1.00 . A A . 61 VAL HG13 1 1
27 37970 1 1 61 VAL HG21 H 3.923 -2.793 -3.517 1.00 . A A . 61 VAL HG21 1 1
27 37971 1 1 61 VAL HG22 H 2.532 -3.554 -4.286 1.00 . A A . 61 VAL HG22 1 1
27 37972 1 1 61 VAL HG23 H 3.749 -4.547 -3.489 1.00 . A A . 61 VAL HG23 1 1
27 37973 1 1 61 VAL N N 2.386 -4.846 -6.437 1.00 . A A . 61 VAL N 1 1
27 37974 1 1 61 VAL O O 5.073 -4.910 -7.881 1.00 . A A . 61 VAL O 1 1
27 37975 1 1 62 ASN C C 4.217 -4.862 -10.750 1.00 . A A . 62 ASN C 1 1
27 37976 1 1 62 ASN CA C 4.530 -3.478 -10.182 1.00 . A A . 62 ASN CA 1 1
27 37977 1 1 62 ASN CB C 6.043 -3.290 -10.037 1.00 . A A . 62 ASN CB 1 1
27 37978 1 1 62 ASN CG C 6.468 -1.850 -10.255 1.00 . A A . 62 ASN CG 1 1
27 37979 1 1 62 ASN H H 3.139 -2.655 -8.817 1.00 . A A . 62 ASN H 1 1
27 37980 1 1 62 ASN HA H 4.143 -2.729 -10.857 1.00 . A A . 62 ASN HA 1 1
27 37981 1 1 62 ASN HB2 H 6.345 -3.587 -9.045 1.00 . A A . 62 ASN HB2 1 1
27 37982 1 1 62 ASN HB3 H 6.548 -3.909 -10.764 1.00 . A A . 62 ASN HB3 1 1
27 37983 1 1 62 ASN HD21 H 5.068 -1.219 -8.989 1.00 . A A . 62 ASN HD21 1 1
27 37984 1 1 62 ASN HD22 H 6.046 0.014 -9.703 1.00 . A A . 62 ASN HD22 1 1
27 37985 1 1 62 ASN N N 3.865 -3.309 -8.899 1.00 . A A . 62 ASN N 1 1
27 37986 1 1 62 ASN ND2 N 5.793 -0.925 -9.581 1.00 . A A . 62 ASN ND2 1 1
27 37987 1 1 62 ASN O O 4.883 -5.335 -11.671 1.00 . A A . 62 ASN O 1 1
27 37988 1 1 62 ASN OD1 O 7.392 -1.573 -11.019 1.00 . A A . 62 ASN OD1 1 1
27 37989 1 1 63 GLY C C 3.145 -7.926 -9.673 1.00 . A A . 63 GLY C 1 1
27 37990 1 1 63 GLY CA C 2.781 -6.818 -10.644 1.00 . A A . 63 GLY CA 1 1
27 37991 1 1 63 GLY H H 2.690 -5.070 -9.466 1.00 . A A . 63 GLY H 1 1
27 37992 1 1 63 GLY HA2 H 1.708 -6.819 -10.770 1.00 . A A . 63 GLY HA2 1 1
27 37993 1 1 63 GLY HA3 H 3.246 -7.020 -11.597 1.00 . A A . 63 GLY HA3 1 1
27 37994 1 1 63 GLY N N 3.186 -5.502 -10.191 1.00 . A A . 63 GLY N 1 1
27 37995 1 1 63 GLY O O 2.942 -9.103 -9.970 1.00 . A A . 63 GLY O 1 1
27 37996 1 1 64 VAL C C 2.900 -8.766 -6.511 1.00 . A A . 64 VAL C 1 1
27 37997 1 1 64 VAL CA C 4.041 -8.551 -7.505 1.00 . A A . 64 VAL CA 1 1
27 37998 1 1 64 VAL CB C 5.332 -8.150 -6.755 1.00 . A A . 64 VAL CB 1 1
27 37999 1 1 64 VAL CG1 C 5.068 -7.048 -5.742 1.00 . A A . 64 VAL CG1 1 1
27 38000 1 1 64 VAL CG2 C 5.955 -9.363 -6.080 1.00 . A A . 64 VAL CG2 1 1
27 38001 1 1 64 VAL H H 3.805 -6.609 -8.315 1.00 . A A . 64 VAL H 1 1
27 38002 1 1 64 VAL HA H 4.227 -9.483 -8.020 1.00 . A A . 64 VAL HA 1 1
27 38003 1 1 64 VAL HB H 6.035 -7.771 -7.479 1.00 . A A . 64 VAL HB 1 1
27 38004 1 1 64 VAL HG11 H 4.365 -6.342 -6.157 1.00 . A A . 64 VAL HG11 1 1
27 38005 1 1 64 VAL HG12 H 4.657 -7.478 -4.841 1.00 . A A . 64 VAL HG12 1 1
27 38006 1 1 64 VAL HG13 H 5.993 -6.542 -5.511 1.00 . A A . 64 VAL HG13 1 1
27 38007 1 1 64 VAL HG21 H 6.408 -9.062 -5.147 1.00 . A A . 64 VAL HG21 1 1
27 38008 1 1 64 VAL HG22 H 5.190 -10.101 -5.888 1.00 . A A . 64 VAL HG22 1 1
27 38009 1 1 64 VAL HG23 H 6.710 -9.786 -6.727 1.00 . A A . 64 VAL HG23 1 1
27 38010 1 1 64 VAL N N 3.671 -7.561 -8.508 1.00 . A A . 64 VAL N 1 1
27 38011 1 1 64 VAL O O 2.628 -7.917 -5.662 1.00 . A A . 64 VAL O 1 1
27 38012 1 1 65 SER C C 1.536 -10.212 -4.290 1.00 . A A . 65 SER C 1 1
27 38013 1 1 65 SER CA C 1.106 -10.222 -5.752 1.00 . A A . 65 SER CA 1 1
27 38014 1 1 65 SER CB C 0.518 -11.587 -6.115 1.00 . A A . 65 SER CB 1 1
27 38015 1 1 65 SER H H 2.479 -10.537 -7.333 1.00 . A A . 65 SER H 1 1
27 38016 1 1 65 SER HA H 0.348 -9.465 -5.895 1.00 . A A . 65 SER HA 1 1
27 38017 1 1 65 SER HB2 H 0.814 -11.849 -7.120 1.00 . A A . 65 SER HB2 1 1
27 38018 1 1 65 SER HB3 H 0.889 -12.331 -5.425 1.00 . A A . 65 SER HB3 1 1
27 38019 1 1 65 SER HG H -1.178 -11.753 -5.149 1.00 . A A . 65 SER HG 1 1
27 38020 1 1 65 SER N N 2.225 -9.902 -6.632 1.00 . A A . 65 SER N 1 1
27 38021 1 1 65 SER O O 2.508 -10.866 -3.911 1.00 . A A . 65 SER O 1 1
27 38022 1 1 65 SER OG O -0.897 -11.567 -6.048 1.00 . A A . 65 SER OG 1 1
27 38023 1 1 66 LEU C C 0.375 -10.464 -1.271 1.00 . A A . 66 LEU C 1 1
27 38024 1 1 66 LEU CA C 1.095 -9.367 -2.049 1.00 . A A . 66 LEU CA 1 1
27 38025 1 1 66 LEU CB C 0.688 -7.991 -1.517 1.00 . A A . 66 LEU CB 1 1
27 38026 1 1 66 LEU CD1 C 2.011 -8.192 0.602 1.00 . A A . 66 LEU CD1 1 1
27 38027 1 1 66 LEU CD2 C 2.995 -7.023 -1.378 1.00 . A A . 66 LEU CD2 1 1
27 38028 1 1 66 LEU CG C 1.717 -7.319 -0.607 1.00 . A A . 66 LEU CG 1 1
27 38029 1 1 66 LEU H H 0.038 -8.971 -3.837 1.00 . A A . 66 LEU H 1 1
27 38030 1 1 66 LEU HA H 2.160 -9.492 -1.922 1.00 . A A . 66 LEU HA 1 1
27 38031 1 1 66 LEU HB2 H 0.506 -7.342 -2.361 1.00 . A A . 66 LEU HB2 1 1
27 38032 1 1 66 LEU HB3 H -0.233 -8.099 -0.963 1.00 . A A . 66 LEU HB3 1 1
27 38033 1 1 66 LEU HD11 H 1.144 -8.794 0.830 1.00 . A A . 66 LEU HD11 1 1
27 38034 1 1 66 LEU HD12 H 2.851 -8.836 0.386 1.00 . A A . 66 LEU HD12 1 1
27 38035 1 1 66 LEU HD13 H 2.247 -7.566 1.450 1.00 . A A . 66 LEU HD13 1 1
27 38036 1 1 66 LEU HD21 H 3.723 -7.795 -1.176 1.00 . A A . 66 LEU HD21 1 1
27 38037 1 1 66 LEU HD22 H 2.780 -6.999 -2.436 1.00 . A A . 66 LEU HD22 1 1
27 38038 1 1 66 LEU HD23 H 3.389 -6.067 -1.068 1.00 . A A . 66 LEU HD23 1 1
27 38039 1 1 66 LEU HG H 1.315 -6.381 -0.251 1.00 . A A . 66 LEU HG 1 1
27 38040 1 1 66 LEU N N 0.801 -9.466 -3.472 1.00 . A A . 66 LEU N 1 1
27 38041 1 1 66 LEU O O 0.800 -10.842 -0.179 1.00 . A A . 66 LEU O 1 1
27 38042 1 1 67 GLU C C -0.584 -13.124 -0.649 1.00 . A A . 67 GLU C 1 1
27 38043 1 1 67 GLU CA C -1.497 -12.032 -1.200 1.00 . A A . 67 GLU CA 1 1
27 38044 1 1 67 GLU CB C -2.489 -12.636 -2.196 1.00 . A A . 67 GLU CB 1 1
27 38045 1 1 67 GLU CD C -4.847 -11.828 -1.784 1.00 . A A . 67 GLU CD 1 1
27 38046 1 1 67 GLU CG C -3.590 -11.677 -2.618 1.00 . A A . 67 GLU CG 1 1
27 38047 1 1 67 GLU H H -1.007 -10.631 -2.712 1.00 . A A . 67 GLU H 1 1
27 38048 1 1 67 GLU HA H -2.046 -11.590 -0.382 1.00 . A A . 67 GLU HA 1 1
27 38049 1 1 67 GLU HB2 H -1.951 -12.944 -3.080 1.00 . A A . 67 GLU HB2 1 1
27 38050 1 1 67 GLU HB3 H -2.950 -13.503 -1.746 1.00 . A A . 67 GLU HB3 1 1
27 38051 1 1 67 GLU HG2 H -3.228 -10.665 -2.514 1.00 . A A . 67 GLU HG2 1 1
27 38052 1 1 67 GLU HG3 H -3.837 -11.865 -3.653 1.00 . A A . 67 GLU HG3 1 1
27 38053 1 1 67 GLU N N -0.718 -10.974 -1.840 1.00 . A A . 67 GLU N 1 1
27 38054 1 1 67 GLU O O -0.153 -14.015 -1.380 1.00 . A A . 67 GLU O 1 1
27 38055 1 1 67 GLU OE1 O -4.903 -11.242 -0.682 1.00 . A A . 67 GLU OE1 1 1
27 38056 1 1 67 GLU OE2 O -5.775 -12.534 -2.231 1.00 . A A . 67 GLU OE2 1 1
27 38057 1 1 68 GLY C C 1.934 -13.436 1.622 1.00 . A A . 68 GLY C 1 1
27 38058 1 1 68 GLY CA C 0.579 -14.018 1.271 1.00 . A A . 68 GLY CA 1 1
27 38059 1 1 68 GLY H H -0.656 -12.303 1.174 1.00 . A A . 68 GLY H 1 1
27 38060 1 1 68 GLY HA2 H 0.107 -14.377 2.173 1.00 . A A . 68 GLY HA2 1 1
27 38061 1 1 68 GLY HA3 H 0.720 -14.848 0.594 1.00 . A A . 68 GLY HA3 1 1
27 38062 1 1 68 GLY N N -0.288 -13.040 0.643 1.00 . A A . 68 GLY N 1 1
27 38063 1 1 68 GLY O O 2.961 -13.874 1.104 1.00 . A A . 68 GLY O 1 1
27 38064 1 1 69 ALA C C 2.895 -10.810 4.065 1.00 . A A . 69 ALA C 1 1
27 38065 1 1 69 ALA CA C 3.163 -11.789 2.927 1.00 . A A . 69 ALA CA 1 1
27 38066 1 1 69 ALA CB C 3.810 -11.076 1.749 1.00 . A A . 69 ALA CB 1 1
27 38067 1 1 69 ALA H H 1.080 -12.137 2.877 1.00 . A A . 69 ALA H 1 1
27 38068 1 1 69 ALA HA H 3.843 -12.553 3.274 1.00 . A A . 69 ALA HA 1 1
27 38069 1 1 69 ALA HB1 H 4.671 -11.637 1.417 1.00 . A A . 69 ALA HB1 1 1
27 38070 1 1 69 ALA HB2 H 3.098 -10.997 0.940 1.00 . A A . 69 ALA HB2 1 1
27 38071 1 1 69 ALA HB3 H 4.120 -10.087 2.052 1.00 . A A . 69 ALA HB3 1 1
27 38072 1 1 69 ALA N N 1.932 -12.442 2.504 1.00 . A A . 69 ALA N 1 1
27 38073 1 1 69 ALA O O 1.835 -10.188 4.127 1.00 . A A . 69 ALA O 1 1
27 38074 1 1 70 THR C C 3.834 -8.324 5.683 1.00 . A A . 70 THR C 1 1
27 38075 1 1 70 THR CA C 3.719 -9.785 6.110 1.00 . A A . 70 THR CA 1 1
27 38076 1 1 70 THR CB C 4.785 -10.098 7.161 1.00 . A A . 70 THR CB 1 1
27 38077 1 1 70 THR CG2 C 4.999 -11.580 7.378 1.00 . A A . 70 THR CG2 1 1
27 38078 1 1 70 THR H H 4.677 -11.209 4.871 1.00 . A A . 70 THR H 1 1
27 38079 1 1 70 THR HA H 2.740 -9.947 6.542 1.00 . A A . 70 THR HA 1 1
27 38080 1 1 70 THR HB H 4.483 -9.665 8.104 1.00 . A A . 70 THR HB 1 1
27 38081 1 1 70 THR HG1 H 6.502 -9.252 7.579 1.00 . A A . 70 THR HG1 1 1
27 38082 1 1 70 THR HG21 H 4.957 -11.799 8.435 1.00 . A A . 70 THR HG21 1 1
27 38083 1 1 70 THR HG22 H 4.227 -12.134 6.865 1.00 . A A . 70 THR HG22 1 1
27 38084 1 1 70 THR HG23 H 5.966 -11.865 6.989 1.00 . A A . 70 THR HG23 1 1
27 38085 1 1 70 THR N N 3.857 -10.683 4.969 1.00 . A A . 70 THR N 1 1
27 38086 1 1 70 THR O O 3.869 -8.011 4.494 1.00 . A A . 70 THR O 1 1
27 38087 1 1 70 THR OG1 O 6.031 -9.532 6.791 1.00 . A A . 70 THR OG1 1 1
27 38088 1 1 71 HIS C C 5.330 -5.673 5.753 1.00 . A A . 71 HIS C 1 1
27 38089 1 1 71 HIS CA C 3.999 -6.004 6.418 1.00 . A A . 71 HIS CA 1 1
27 38090 1 1 71 HIS CB C 3.837 -5.235 7.739 1.00 . A A . 71 HIS CB 1 1
27 38091 1 1 71 HIS CD2 C 5.060 -3.032 7.117 1.00 . A A . 71 HIS CD2 1 1
27 38092 1 1 71 HIS CE1 C 6.289 -2.830 8.922 1.00 . A A . 71 HIS CE1 1 1
27 38093 1 1 71 HIS CG C 4.781 -4.085 7.919 1.00 . A A . 71 HIS CG 1 1
27 38094 1 1 71 HIS H H 3.852 -7.753 7.595 1.00 . A A . 71 HIS H 1 1
27 38095 1 1 71 HIS HA H 3.199 -5.725 5.750 1.00 . A A . 71 HIS HA 1 1
27 38096 1 1 71 HIS HB2 H 2.833 -4.845 7.795 1.00 . A A . 71 HIS HB2 1 1
27 38097 1 1 71 HIS HB3 H 3.992 -5.920 8.560 1.00 . A A . 71 HIS HB3 1 1
27 38098 1 1 71 HIS HD1 H 5.594 -4.536 9.811 1.00 . A A . 71 HIS HD1 1 1
27 38099 1 1 71 HIS HD2 H 4.623 -2.831 6.150 1.00 . A A . 71 HIS HD2 1 1
27 38100 1 1 71 HIS HE1 H 6.995 -2.455 9.648 1.00 . A A . 71 HIS HE1 1 1
27 38101 1 1 71 HIS HE2 H 6.456 -1.487 7.387 1.00 . A A . 71 HIS HE2 1 1
27 38102 1 1 71 HIS N N 3.890 -7.437 6.670 1.00 . A A . 71 HIS N 1 1
27 38103 1 1 71 HIS ND1 N 5.568 -3.930 9.041 1.00 . A A . 71 HIS ND1 1 1
27 38104 1 1 71 HIS NE2 N 6.000 -2.267 7.764 1.00 . A A . 71 HIS NE2 1 1
27 38105 1 1 71 HIS O O 5.368 -5.120 4.654 1.00 . A A . 71 HIS O 1 1
27 38106 1 1 72 LYS C C 7.888 -6.325 4.488 1.00 . A A . 72 LYS C 1 1
27 38107 1 1 72 LYS CA C 7.756 -5.768 5.899 1.00 . A A . 72 LYS CA 1 1
27 38108 1 1 72 LYS CB C 8.813 -6.393 6.810 1.00 . A A . 72 LYS CB 1 1
27 38109 1 1 72 LYS CD C 11.219 -6.457 7.530 1.00 . A A . 72 LYS CD 1 1
27 38110 1 1 72 LYS CE C 11.993 -7.657 7.005 1.00 . A A . 72 LYS CE 1 1
27 38111 1 1 72 LYS CG C 10.229 -5.938 6.500 1.00 . A A . 72 LYS CG 1 1
27 38112 1 1 72 LYS H H 6.322 -6.468 7.294 1.00 . A A . 72 LYS H 1 1
27 38113 1 1 72 LYS HA H 7.905 -4.695 5.862 1.00 . A A . 72 LYS HA 1 1
27 38114 1 1 72 LYS HB2 H 8.588 -6.130 7.834 1.00 . A A . 72 LYS HB2 1 1
27 38115 1 1 72 LYS HB3 H 8.771 -7.467 6.706 1.00 . A A . 72 LYS HB3 1 1
27 38116 1 1 72 LYS HD2 H 11.918 -5.670 7.772 1.00 . A A . 72 LYS HD2 1 1
27 38117 1 1 72 LYS HD3 H 10.679 -6.749 8.418 1.00 . A A . 72 LYS HD3 1 1
27 38118 1 1 72 LYS HE2 H 12.367 -8.223 7.845 1.00 . A A . 72 LYS HE2 1 1
27 38119 1 1 72 LYS HE3 H 11.323 -8.275 6.425 1.00 . A A . 72 LYS HE3 1 1
27 38120 1 1 72 LYS HG2 H 10.511 -6.309 5.526 1.00 . A A . 72 LYS HG2 1 1
27 38121 1 1 72 LYS HG3 H 10.258 -4.858 6.498 1.00 . A A . 72 LYS HG3 1 1
27 38122 1 1 72 LYS HZ1 H 12.878 -7.316 5.144 1.00 . A A . 72 LYS HZ1 1 1
27 38123 1 1 72 LYS HZ2 H 13.409 -6.264 6.357 1.00 . A A . 72 LYS HZ2 1 1
27 38124 1 1 72 LYS HZ3 H 13.958 -7.864 6.326 1.00 . A A . 72 LYS HZ3 1 1
27 38125 1 1 72 LYS N N 6.420 -6.022 6.426 1.00 . A A . 72 LYS N 1 1
27 38126 1 1 72 LYS NZ N 13.139 -7.246 6.148 1.00 . A A . 72 LYS NZ 1 1
27 38127 1 1 72 LYS O O 8.611 -5.776 3.658 1.00 . A A . 72 LYS O 1 1
27 38128 1 1 73 GLN C C 6.733 -7.022 1.856 1.00 . A A . 73 GLN C 1 1
27 38129 1 1 73 GLN CA C 7.202 -8.026 2.899 1.00 . A A . 73 GLN CA 1 1
27 38130 1 1 73 GLN CB C 6.324 -9.276 2.868 1.00 . A A . 73 GLN CB 1 1
27 38131 1 1 73 GLN CD C 6.539 -11.774 3.185 1.00 . A A . 73 GLN CD 1 1
27 38132 1 1 73 GLN CG C 6.846 -10.400 3.747 1.00 . A A . 73 GLN CG 1 1
27 38133 1 1 73 GLN H H 6.603 -7.801 4.917 1.00 . A A . 73 GLN H 1 1
27 38134 1 1 73 GLN HA H 8.223 -8.303 2.685 1.00 . A A . 73 GLN HA 1 1
27 38135 1 1 73 GLN HB2 H 5.332 -9.015 3.203 1.00 . A A . 73 GLN HB2 1 1
27 38136 1 1 73 GLN HB3 H 6.269 -9.639 1.852 1.00 . A A . 73 GLN HB3 1 1
27 38137 1 1 73 GLN HE21 H 7.356 -11.272 1.443 1.00 . A A . 73 GLN HE21 1 1
27 38138 1 1 73 GLN HE22 H 6.724 -12.876 1.540 1.00 . A A . 73 GLN HE22 1 1
27 38139 1 1 73 GLN HG2 H 7.917 -10.298 3.841 1.00 . A A . 73 GLN HG2 1 1
27 38140 1 1 73 GLN HG3 H 6.392 -10.315 4.723 1.00 . A A . 73 GLN HG3 1 1
27 38141 1 1 73 GLN N N 7.171 -7.412 4.218 1.00 . A A . 73 GLN N 1 1
27 38142 1 1 73 GLN NE2 N 6.911 -11.996 1.929 1.00 . A A . 73 GLN NE2 1 1
27 38143 1 1 73 GLN O O 7.399 -6.810 0.842 1.00 . A A . 73 GLN O 1 1
27 38144 1 1 73 GLN OE1 O 5.977 -12.627 3.872 1.00 . A A . 73 GLN OE1 1 1
27 38145 1 1 74 ALA C C 6.000 -4.172 1.202 1.00 . A A . 74 ALA C 1 1
27 38146 1 1 74 ALA CA C 5.073 -5.374 1.218 1.00 . A A . 74 ALA CA 1 1
27 38147 1 1 74 ALA CB C 3.675 -4.958 1.622 1.00 . A A . 74 ALA CB 1 1
27 38148 1 1 74 ALA H H 5.121 -6.571 2.961 1.00 . A A . 74 ALA H 1 1
27 38149 1 1 74 ALA HA H 5.031 -5.804 0.228 1.00 . A A . 74 ALA HA 1 1
27 38150 1 1 74 ALA HB1 H 3.204 -4.452 0.793 1.00 . A A . 74 ALA HB1 1 1
27 38151 1 1 74 ALA HB2 H 3.102 -5.833 1.886 1.00 . A A . 74 ALA HB2 1 1
27 38152 1 1 74 ALA HB3 H 3.730 -4.290 2.467 1.00 . A A . 74 ALA HB3 1 1
27 38153 1 1 74 ALA N N 5.599 -6.380 2.125 1.00 . A A . 74 ALA N 1 1
27 38154 1 1 74 ALA O O 6.347 -3.657 0.141 1.00 . A A . 74 ALA O 1 1
27 38155 1 1 75 VAL C C 8.436 -2.761 1.480 1.00 . A A . 75 VAL C 1 1
27 38156 1 1 75 VAL CA C 7.346 -2.628 2.528 1.00 . A A . 75 VAL CA 1 1
27 38157 1 1 75 VAL CB C 7.962 -2.597 3.950 1.00 . A A . 75 VAL CB 1 1
27 38158 1 1 75 VAL CG1 C 9.465 -2.847 3.930 1.00 . A A . 75 VAL CG1 1 1
27 38159 1 1 75 VAL CG2 C 7.650 -1.288 4.648 1.00 . A A . 75 VAL CG2 1 1
27 38160 1 1 75 VAL H H 6.125 -4.220 3.200 1.00 . A A . 75 VAL H 1 1
27 38161 1 1 75 VAL HA H 6.804 -1.708 2.359 1.00 . A A . 75 VAL HA 1 1
27 38162 1 1 75 VAL HB H 7.502 -3.388 4.522 1.00 . A A . 75 VAL HB 1 1
27 38163 1 1 75 VAL HG11 H 9.948 -2.092 3.327 1.00 . A A . 75 VAL HG11 1 1
27 38164 1 1 75 VAL HG12 H 9.851 -2.803 4.938 1.00 . A A . 75 VAL HG12 1 1
27 38165 1 1 75 VAL HG13 H 9.663 -3.822 3.511 1.00 . A A . 75 VAL HG13 1 1
27 38166 1 1 75 VAL HG21 H 8.543 -0.682 4.695 1.00 . A A . 75 VAL HG21 1 1
27 38167 1 1 75 VAL HG22 H 6.883 -0.761 4.101 1.00 . A A . 75 VAL HG22 1 1
27 38168 1 1 75 VAL HG23 H 7.302 -1.497 5.649 1.00 . A A . 75 VAL HG23 1 1
27 38169 1 1 75 VAL N N 6.423 -3.749 2.394 1.00 . A A . 75 VAL N 1 1
27 38170 1 1 75 VAL O O 8.818 -1.793 0.825 1.00 . A A . 75 VAL O 1 1
27 38171 1 1 76 GLU C C 9.352 -4.097 -1.079 1.00 . A A . 76 GLU C 1 1
27 38172 1 1 76 GLU CA C 9.916 -4.289 0.324 1.00 . A A . 76 GLU CA 1 1
27 38173 1 1 76 GLU CB C 10.423 -5.723 0.493 1.00 . A A . 76 GLU CB 1 1
27 38174 1 1 76 GLU CD C 12.230 -6.495 2.083 1.00 . A A . 76 GLU CD 1 1
27 38175 1 1 76 GLU CG C 10.780 -6.078 1.928 1.00 . A A . 76 GLU CG 1 1
27 38176 1 1 76 GLU H H 8.531 -4.718 1.858 1.00 . A A . 76 GLU H 1 1
27 38177 1 1 76 GLU HA H 10.737 -3.603 0.470 1.00 . A A . 76 GLU HA 1 1
27 38178 1 1 76 GLU HB2 H 9.656 -6.405 0.157 1.00 . A A . 76 GLU HB2 1 1
27 38179 1 1 76 GLU HB3 H 11.303 -5.855 -0.118 1.00 . A A . 76 GLU HB3 1 1
27 38180 1 1 76 GLU HG2 H 10.601 -5.217 2.553 1.00 . A A . 76 GLU HG2 1 1
27 38181 1 1 76 GLU HG3 H 10.149 -6.894 2.250 1.00 . A A . 76 GLU HG3 1 1
27 38182 1 1 76 GLU N N 8.901 -3.990 1.313 1.00 . A A . 76 GLU N 1 1
27 38183 1 1 76 GLU O O 10.000 -3.506 -1.937 1.00 . A A . 76 GLU O 1 1
27 38184 1 1 76 GLU OE1 O 12.707 -7.303 1.259 1.00 . A A . 76 GLU OE1 1 1
27 38185 1 1 76 GLU OE2 O 12.888 -6.013 3.029 1.00 . A A . 76 GLU OE2 1 1
27 38186 1 1 77 THR C C 7.224 -3.008 -2.967 1.00 . A A . 77 THR C 1 1
27 38187 1 1 77 THR CA C 7.496 -4.470 -2.614 1.00 . A A . 77 THR CA 1 1
27 38188 1 1 77 THR CB C 6.199 -5.276 -2.665 1.00 . A A . 77 THR CB 1 1
27 38189 1 1 77 THR CG2 C 6.402 -6.753 -2.406 1.00 . A A . 77 THR CG2 1 1
27 38190 1 1 77 THR H H 7.654 -5.055 -0.579 1.00 . A A . 77 THR H 1 1
27 38191 1 1 77 THR HA H 8.180 -4.873 -3.346 1.00 . A A . 77 THR HA 1 1
27 38192 1 1 77 THR HB H 5.769 -5.171 -3.649 1.00 . A A . 77 THR HB 1 1
27 38193 1 1 77 THR HG1 H 4.905 -3.959 -2.015 1.00 . A A . 77 THR HG1 1 1
27 38194 1 1 77 THR HG21 H 6.390 -7.287 -3.345 1.00 . A A . 77 THR HG21 1 1
27 38195 1 1 77 THR HG22 H 7.353 -6.905 -1.918 1.00 . A A . 77 THR HG22 1 1
27 38196 1 1 77 THR HG23 H 5.609 -7.119 -1.772 1.00 . A A . 77 THR HG23 1 1
27 38197 1 1 77 THR N N 8.135 -4.597 -1.307 1.00 . A A . 77 THR N 1 1
27 38198 1 1 77 THR O O 7.644 -2.533 -4.022 1.00 . A A . 77 THR O 1 1
27 38199 1 1 77 THR OG1 O 5.265 -4.796 -1.716 1.00 . A A . 77 THR OG1 1 1
27 38200 1 1 78 LEU C C 7.488 -0.117 -2.625 1.00 . A A . 78 LEU C 1 1
27 38201 1 1 78 LEU CA C 6.212 -0.885 -2.324 1.00 . A A . 78 LEU CA 1 1
27 38202 1 1 78 LEU CB C 5.521 -0.255 -1.109 1.00 . A A . 78 LEU CB 1 1
27 38203 1 1 78 LEU CD1 C 3.854 -0.382 0.755 1.00 . A A . 78 LEU CD1 1 1
27 38204 1 1 78 LEU CD2 C 3.460 -1.665 -1.357 1.00 . A A . 78 LEU CD2 1 1
27 38205 1 1 78 LEU CG C 4.511 -1.145 -0.385 1.00 . A A . 78 LEU CG 1 1
27 38206 1 1 78 LEU H H 6.217 -2.722 -1.257 1.00 . A A . 78 LEU H 1 1
27 38207 1 1 78 LEU HA H 5.555 -0.826 -3.178 1.00 . A A . 78 LEU HA 1 1
27 38208 1 1 78 LEU HB2 H 6.284 0.033 -0.401 1.00 . A A . 78 LEU HB2 1 1
27 38209 1 1 78 LEU HB3 H 5.008 0.636 -1.439 1.00 . A A . 78 LEU HB3 1 1
27 38210 1 1 78 LEU HD11 H 3.910 0.679 0.558 1.00 . A A . 78 LEU HD11 1 1
27 38211 1 1 78 LEU HD12 H 2.818 -0.678 0.837 1.00 . A A . 78 LEU HD12 1 1
27 38212 1 1 78 LEU HD13 H 4.366 -0.604 1.679 1.00 . A A . 78 LEU HD13 1 1
27 38213 1 1 78 LEU HD21 H 2.477 -1.371 -1.018 1.00 . A A . 78 LEU HD21 1 1
27 38214 1 1 78 LEU HD22 H 3.640 -1.252 -2.338 1.00 . A A . 78 LEU HD22 1 1
27 38215 1 1 78 LEU HD23 H 3.515 -2.742 -1.404 1.00 . A A . 78 LEU HD23 1 1
27 38216 1 1 78 LEU HG H 5.028 -1.991 0.039 1.00 . A A . 78 LEU HG 1 1
27 38217 1 1 78 LEU N N 6.524 -2.295 -2.083 1.00 . A A . 78 LEU N 1 1
27 38218 1 1 78 LEU O O 7.559 0.658 -3.578 1.00 . A A . 78 LEU O 1 1
27 38219 1 1 79 ARG C C 10.497 -0.199 -3.208 1.00 . A A . 79 ARG C 1 1
27 38220 1 1 79 ARG CA C 9.784 0.297 -1.950 1.00 . A A . 79 ARG CA 1 1
27 38221 1 1 79 ARG CB C 10.637 0.027 -0.711 1.00 . A A . 79 ARG CB 1 1
27 38222 1 1 79 ARG CD C 11.201 1.876 0.898 1.00 . A A . 79 ARG CD 1 1
27 38223 1 1 79 ARG CG C 11.604 1.153 -0.378 1.00 . A A . 79 ARG CG 1 1
27 38224 1 1 79 ARG CZ C 13.328 2.506 1.969 1.00 . A A . 79 ARG CZ 1 1
27 38225 1 1 79 ARG H H 8.367 -0.986 -1.062 1.00 . A A . 79 ARG H 1 1
27 38226 1 1 79 ARG HA H 9.616 1.359 -2.038 1.00 . A A . 79 ARG HA 1 1
27 38227 1 1 79 ARG HB2 H 9.978 -0.119 0.137 1.00 . A A . 79 ARG HB2 1 1
27 38228 1 1 79 ARG HB3 H 11.208 -0.875 -0.870 1.00 . A A . 79 ARG HB3 1 1
27 38229 1 1 79 ARG HD2 H 10.273 2.399 0.722 1.00 . A A . 79 ARG HD2 1 1
27 38230 1 1 79 ARG HD3 H 11.060 1.146 1.681 1.00 . A A . 79 ARG HD3 1 1
27 38231 1 1 79 ARG HE H 12.053 3.785 1.121 1.00 . A A . 79 ARG HE 1 1
27 38232 1 1 79 ARG HG2 H 12.592 0.739 -0.247 1.00 . A A . 79 ARG HG2 1 1
27 38233 1 1 79 ARG HG3 H 11.612 1.860 -1.195 1.00 . A A . 79 ARG HG3 1 1
27 38234 1 1 79 ARG HH11 H 12.927 0.524 2.000 1.00 . A A . 79 ARG HH11 1 1
27 38235 1 1 79 ARG HH12 H 14.418 0.991 2.746 1.00 . A A . 79 ARG HH12 1 1
27 38236 1 1 79 ARG HH21 H 14.012 4.403 2.103 1.00 . A A . 79 ARG HH21 1 1
27 38237 1 1 79 ARG HH22 H 15.034 3.193 2.805 1.00 . A A . 79 ARG HH22 1 1
27 38238 1 1 79 ARG N N 8.495 -0.351 -1.798 1.00 . A A . 79 ARG N 1 1
27 38239 1 1 79 ARG NE N 12.213 2.840 1.324 1.00 . A A . 79 ARG NE 1 1
27 38240 1 1 79 ARG NH1 N 13.578 1.236 2.262 1.00 . A A . 79 ARG NH1 1 1
27 38241 1 1 79 ARG NH2 N 14.196 3.444 2.321 1.00 . A A . 79 ARG NH2 1 1
27 38242 1 1 79 ARG O O 10.817 0.586 -4.101 1.00 . A A . 79 ARG O 1 1
27 38243 1 1 80 ASN C C 10.586 -2.038 -5.687 1.00 . A A . 80 ASN C 1 1
27 38244 1 1 80 ASN CA C 11.422 -2.120 -4.408 1.00 . A A . 80 ASN CA 1 1
27 38245 1 1 80 ASN CB C 11.752 -3.586 -4.109 1.00 . A A . 80 ASN CB 1 1
27 38246 1 1 80 ASN CG C 12.884 -3.734 -3.109 1.00 . A A . 80 ASN CG 1 1
27 38247 1 1 80 ASN H H 10.465 -2.075 -2.519 1.00 . A A . 80 ASN H 1 1
27 38248 1 1 80 ASN HA H 12.345 -1.585 -4.567 1.00 . A A . 80 ASN HA 1 1
27 38249 1 1 80 ASN HB2 H 10.874 -4.074 -3.713 1.00 . A A . 80 ASN HB2 1 1
27 38250 1 1 80 ASN HB3 H 12.043 -4.074 -5.028 1.00 . A A . 80 ASN HB3 1 1
27 38251 1 1 80 ASN HD21 H 11.644 -3.351 -1.604 1.00 . A A . 80 ASN HD21 1 1
27 38252 1 1 80 ASN HD22 H 13.287 -3.653 -1.164 1.00 . A A . 80 ASN HD22 1 1
27 38253 1 1 80 ASN N N 10.744 -1.506 -3.266 1.00 . A A . 80 ASN N 1 1
27 38254 1 1 80 ASN ND2 N 12.573 -3.562 -1.830 1.00 . A A . 80 ASN ND2 1 1
27 38255 1 1 80 ASN O O 10.238 -3.064 -6.272 1.00 . A A . 80 ASN O 1 1
27 38256 1 1 80 ASN OD1 O 14.025 -4.002 -3.484 1.00 . A A . 80 ASN OD1 1 1
27 38257 1 1 81 THR C C 10.443 -0.417 -8.539 1.00 . A A . 81 THR C 1 1
27 38258 1 1 81 THR CA C 9.506 -0.646 -7.356 1.00 . A A . 81 THR CA 1 1
27 38259 1 1 81 THR CB C 8.520 0.518 -7.213 1.00 . A A . 81 THR CB 1 1
27 38260 1 1 81 THR CG2 C 7.073 0.069 -7.149 1.00 . A A . 81 THR CG2 1 1
27 38261 1 1 81 THR H H 10.593 -0.037 -5.641 1.00 . A A . 81 THR H 1 1
27 38262 1 1 81 THR HA H 8.951 -1.557 -7.528 1.00 . A A . 81 THR HA 1 1
27 38263 1 1 81 THR HB H 8.625 1.173 -8.066 1.00 . A A . 81 THR HB 1 1
27 38264 1 1 81 THR HG1 H 8.173 1.998 -5.979 1.00 . A A . 81 THR HG1 1 1
27 38265 1 1 81 THR HG21 H 6.493 0.620 -7.874 1.00 . A A . 81 THR HG21 1 1
27 38266 1 1 81 THR HG22 H 7.012 -0.987 -7.367 1.00 . A A . 81 THR HG22 1 1
27 38267 1 1 81 THR HG23 H 6.681 0.254 -6.159 1.00 . A A . 81 THR HG23 1 1
27 38268 1 1 81 THR N N 10.281 -0.825 -6.133 1.00 . A A . 81 THR N 1 1
27 38269 1 1 81 THR O O 10.610 -1.292 -9.388 1.00 . A A . 81 THR O 1 1
27 38270 1 1 81 THR OG1 O 8.791 1.267 -6.041 1.00 . A A . 81 THR OG1 1 1
27 38271 1 1 82 GLY C C 11.542 2.238 -10.498 1.00 . A A . 82 GLY C 1 1
27 38272 1 1 82 GLY CA C 11.994 1.070 -9.646 1.00 . A A . 82 GLY CA 1 1
27 38273 1 1 82 GLY H H 10.905 1.410 -7.871 1.00 . A A . 82 GLY H 1 1
27 38274 1 1 82 GLY HA2 H 12.955 1.308 -9.214 1.00 . A A . 82 GLY HA2 1 1
27 38275 1 1 82 GLY HA3 H 12.104 0.201 -10.278 1.00 . A A . 82 GLY HA3 1 1
27 38276 1 1 82 GLY N N 11.067 0.757 -8.578 1.00 . A A . 82 GLY N 1 1
27 38277 1 1 82 GLY O O 11.684 3.396 -10.108 1.00 . A A . 82 GLY O 1 1
27 38278 1 1 83 GLN C C 9.359 3.732 -12.019 1.00 . A A . 83 GLN C 1 1
27 38279 1 1 83 GLN CA C 10.539 2.949 -12.598 1.00 . A A . 83 GLN CA 1 1
27 38280 1 1 83 GLN CB C 10.157 2.326 -13.950 1.00 . A A . 83 GLN CB 1 1
27 38281 1 1 83 GLN CD C 8.454 0.686 -14.842 1.00 . A A . 83 GLN CD 1 1
27 38282 1 1 83 GLN CG C 9.576 0.923 -13.850 1.00 . A A . 83 GLN CG 1 1
27 38283 1 1 83 GLN H H 10.933 0.982 -11.914 1.00 . A A . 83 GLN H 1 1
27 38284 1 1 83 GLN HA H 11.356 3.637 -12.756 1.00 . A A . 83 GLN HA 1 1
27 38285 1 1 83 GLN HB2 H 9.425 2.959 -14.428 1.00 . A A . 83 GLN HB2 1 1
27 38286 1 1 83 GLN HB3 H 11.040 2.282 -14.571 1.00 . A A . 83 GLN HB3 1 1
27 38287 1 1 83 GLN HE21 H 9.760 0.614 -16.340 1.00 . A A . 83 GLN HE21 1 1
27 38288 1 1 83 GLN HE22 H 8.103 0.399 -16.779 1.00 . A A . 83 GLN HE22 1 1
27 38289 1 1 83 GLN HG2 H 10.361 0.207 -14.041 1.00 . A A . 83 GLN HG2 1 1
27 38290 1 1 83 GLN HG3 H 9.192 0.775 -12.852 1.00 . A A . 83 GLN HG3 1 1
27 38291 1 1 83 GLN N N 11.008 1.925 -11.668 1.00 . A A . 83 GLN N 1 1
27 38292 1 1 83 GLN NE2 N 8.808 0.553 -16.115 1.00 . A A . 83 GLN NE2 1 1
27 38293 1 1 83 GLN O O 9.545 4.778 -11.397 1.00 . A A . 83 GLN O 1 1
27 38294 1 1 83 GLN OE1 O 7.283 0.623 -14.469 1.00 . A A . 83 GLN OE1 1 1
27 38295 1 1 84 VAL C C 6.316 3.069 -10.605 1.00 . A A . 84 VAL C 1 1
27 38296 1 1 84 VAL CA C 6.944 3.876 -11.737 1.00 . A A . 84 VAL CA 1 1
27 38297 1 1 84 VAL CB C 5.916 4.066 -12.875 1.00 . A A . 84 VAL CB 1 1
27 38298 1 1 84 VAL CG1 C 4.603 4.630 -12.349 1.00 . A A . 84 VAL CG1 1 1
27 38299 1 1 84 VAL CG2 C 6.488 4.972 -13.953 1.00 . A A . 84 VAL CG2 1 1
27 38300 1 1 84 VAL H H 8.061 2.391 -12.734 1.00 . A A . 84 VAL H 1 1
27 38301 1 1 84 VAL HA H 7.221 4.852 -11.363 1.00 . A A . 84 VAL HA 1 1
27 38302 1 1 84 VAL HB H 5.716 3.102 -13.317 1.00 . A A . 84 VAL HB 1 1
27 38303 1 1 84 VAL HG11 H 4.791 5.560 -11.836 1.00 . A A . 84 VAL HG11 1 1
27 38304 1 1 84 VAL HG12 H 3.932 4.806 -13.177 1.00 . A A . 84 VAL HG12 1 1
27 38305 1 1 84 VAL HG13 H 4.154 3.924 -11.667 1.00 . A A . 84 VAL HG13 1 1
27 38306 1 1 84 VAL HG21 H 6.640 5.962 -13.546 1.00 . A A . 84 VAL HG21 1 1
27 38307 1 1 84 VAL HG22 H 7.432 4.574 -14.294 1.00 . A A . 84 VAL HG22 1 1
27 38308 1 1 84 VAL HG23 H 5.799 5.026 -14.783 1.00 . A A . 84 VAL HG23 1 1
27 38309 1 1 84 VAL N N 8.148 3.225 -12.232 1.00 . A A . 84 VAL N 1 1
27 38310 1 1 84 VAL O O 6.585 1.877 -10.452 1.00 . A A . 84 VAL O 1 1
27 38311 1 1 85 VAL C C 3.399 2.638 -9.119 1.00 . A A . 85 VAL C 1 1
27 38312 1 1 85 VAL CA C 4.806 3.067 -8.708 1.00 . A A . 85 VAL CA 1 1
27 38313 1 1 85 VAL CB C 4.748 4.000 -7.473 1.00 . A A . 85 VAL CB 1 1
27 38314 1 1 85 VAL CG1 C 3.608 3.631 -6.532 1.00 . A A . 85 VAL CG1 1 1
27 38315 1 1 85 VAL CG2 C 6.074 3.979 -6.731 1.00 . A A . 85 VAL CG2 1 1
27 38316 1 1 85 VAL H H 5.292 4.671 -9.989 1.00 . A A . 85 VAL H 1 1
27 38317 1 1 85 VAL HA H 5.378 2.188 -8.446 1.00 . A A . 85 VAL HA 1 1
27 38318 1 1 85 VAL HB H 4.581 5.006 -7.825 1.00 . A A . 85 VAL HB 1 1
27 38319 1 1 85 VAL HG11 H 3.354 2.589 -6.664 1.00 . A A . 85 VAL HG11 1 1
27 38320 1 1 85 VAL HG12 H 3.916 3.800 -5.511 1.00 . A A . 85 VAL HG12 1 1
27 38321 1 1 85 VAL HG13 H 2.747 4.244 -6.755 1.00 . A A . 85 VAL HG13 1 1
27 38322 1 1 85 VAL HG21 H 5.892 3.968 -5.666 1.00 . A A . 85 VAL HG21 1 1
27 38323 1 1 85 VAL HG22 H 6.629 3.096 -7.010 1.00 . A A . 85 VAL HG22 1 1
27 38324 1 1 85 VAL HG23 H 6.644 4.860 -6.989 1.00 . A A . 85 VAL HG23 1 1
27 38325 1 1 85 VAL N N 5.473 3.722 -9.818 1.00 . A A . 85 VAL N 1 1
27 38326 1 1 85 VAL O O 2.415 3.318 -8.832 1.00 . A A . 85 VAL O 1 1
27 38327 1 1 86 HIS C C 1.522 -0.067 -9.258 1.00 . A A . 86 HIS C 1 1
27 38328 1 1 86 HIS CA C 2.043 0.962 -10.254 1.00 . A A . 86 HIS CA 1 1
27 38329 1 1 86 HIS CB C 2.194 0.324 -11.636 1.00 . A A . 86 HIS CB 1 1
27 38330 1 1 86 HIS CD2 C 0.803 0.322 -13.826 1.00 . A A . 86 HIS CD2 1 1
27 38331 1 1 86 HIS CE1 C -1.165 0.741 -12.955 1.00 . A A . 86 HIS CE1 1 1
27 38332 1 1 86 HIS CG C 0.967 0.438 -12.486 1.00 . A A . 86 HIS CG 1 1
27 38333 1 1 86 HIS H H 4.145 1.005 -9.998 1.00 . A A . 86 HIS H 1 1
27 38334 1 1 86 HIS HA H 1.339 1.779 -10.314 1.00 . A A . 86 HIS HA 1 1
27 38335 1 1 86 HIS HB2 H 3.006 0.806 -12.160 1.00 . A A . 86 HIS HB2 1 1
27 38336 1 1 86 HIS HB3 H 2.421 -0.725 -11.517 1.00 . A A . 86 HIS HB3 1 1
27 38337 1 1 86 HIS HD1 H -0.497 0.837 -11.023 1.00 . A A . 86 HIS HD1 1 1
27 38338 1 1 86 HIS HD2 H 1.578 0.117 -14.551 1.00 . A A . 86 HIS HD2 1 1
27 38339 1 1 86 HIS HE1 H -2.223 0.928 -12.849 1.00 . A A . 86 HIS HE1 1 1
27 38340 1 1 86 HIS HE2 H -0.931 0.575 -14.983 1.00 . A A . 86 HIS HE2 1 1
27 38341 1 1 86 HIS N N 3.320 1.498 -9.799 1.00 . A A . 86 HIS N 1 1
27 38342 1 1 86 HIS ND1 N -0.285 0.701 -11.971 1.00 . A A . 86 HIS ND1 1 1
27 38343 1 1 86 HIS NE2 N -0.530 0.515 -14.090 1.00 . A A . 86 HIS NE2 1 1
27 38344 1 1 86 HIS O O 1.695 -1.271 -9.444 1.00 . A A . 86 HIS O 1 1
27 38345 1 1 87 LEU C C -1.139 -0.598 -7.245 1.00 . A A . 87 LEU C 1 1
27 38346 1 1 87 LEU CA C 0.375 -0.448 -7.148 1.00 . A A . 87 LEU CA 1 1
27 38347 1 1 87 LEU CB C 0.747 0.111 -5.774 1.00 . A A . 87 LEU CB 1 1
27 38348 1 1 87 LEU CD1 C 2.811 0.036 -4.354 1.00 . A A . 87 LEU CD1 1 1
27 38349 1 1 87 LEU CD2 C 0.882 -1.476 -3.851 1.00 . A A . 87 LEU CD2 1 1
27 38350 1 1 87 LEU CG C 1.669 -0.777 -4.947 1.00 . A A . 87 LEU CG 1 1
27 38351 1 1 87 LEU H H 0.811 1.390 -8.093 1.00 . A A . 87 LEU H 1 1
27 38352 1 1 87 LEU HA H 0.830 -1.420 -7.264 1.00 . A A . 87 LEU HA 1 1
27 38353 1 1 87 LEU HB2 H 1.231 1.064 -5.915 1.00 . A A . 87 LEU HB2 1 1
27 38354 1 1 87 LEU HB3 H -0.161 0.269 -5.213 1.00 . A A . 87 LEU HB3 1 1
27 38355 1 1 87 LEU HD11 H 2.968 0.923 -4.950 1.00 . A A . 87 LEU HD11 1 1
27 38356 1 1 87 LEU HD12 H 2.562 0.321 -3.342 1.00 . A A . 87 LEU HD12 1 1
27 38357 1 1 87 LEU HD13 H 3.712 -0.559 -4.349 1.00 . A A . 87 LEU HD13 1 1
27 38358 1 1 87 LEU HD21 H 0.575 -0.749 -3.114 1.00 . A A . 87 LEU HD21 1 1
27 38359 1 1 87 LEU HD22 H 0.007 -1.946 -4.278 1.00 . A A . 87 LEU HD22 1 1
27 38360 1 1 87 LEU HD23 H 1.502 -2.224 -3.381 1.00 . A A . 87 LEU HD23 1 1
27 38361 1 1 87 LEU HG H 2.094 -1.530 -5.590 1.00 . A A . 87 LEU HG 1 1
27 38362 1 1 87 LEU N N 0.902 0.420 -8.190 1.00 . A A . 87 LEU N 1 1
27 38363 1 1 87 LEU O O -1.872 0.387 -7.211 1.00 . A A . 87 LEU O 1 1
27 38364 1 1 88 LEU C C -3.517 -2.600 -6.043 1.00 . A A . 88 LEU C 1 1
27 38365 1 1 88 LEU CA C -3.032 -2.119 -7.403 1.00 . A A . 88 LEU CA 1 1
27 38366 1 1 88 LEU CB C -3.338 -3.169 -8.476 1.00 . A A . 88 LEU CB 1 1
27 38367 1 1 88 LEU CD1 C -2.159 -1.621 -10.096 1.00 . A A . 88 LEU CD1 1 1
27 38368 1 1 88 LEU CD2 C -1.269 -3.925 -9.680 1.00 . A A . 88 LEU CD2 1 1
27 38369 1 1 88 LEU CG C -2.521 -3.067 -9.773 1.00 . A A . 88 LEU CG 1 1
27 38370 1 1 88 LEU H H -0.969 -2.588 -7.337 1.00 . A A . 88 LEU H 1 1
27 38371 1 1 88 LEU HA H -3.541 -1.197 -7.650 1.00 . A A . 88 LEU HA 1 1
27 38372 1 1 88 LEU HB2 H -3.166 -4.144 -8.047 1.00 . A A . 88 LEU HB2 1 1
27 38373 1 1 88 LEU HB3 H -4.385 -3.090 -8.732 1.00 . A A . 88 LEU HB3 1 1
27 38374 1 1 88 LEU HD11 H -2.473 -0.978 -9.289 1.00 . A A . 88 LEU HD11 1 1
27 38375 1 1 88 LEU HD12 H -1.090 -1.537 -10.226 1.00 . A A . 88 LEU HD12 1 1
27 38376 1 1 88 LEU HD13 H -2.655 -1.321 -11.007 1.00 . A A . 88 LEU HD13 1 1
27 38377 1 1 88 LEU HD21 H -0.541 -3.434 -9.051 1.00 . A A . 88 LEU HD21 1 1
27 38378 1 1 88 LEU HD22 H -1.521 -4.885 -9.256 1.00 . A A . 88 LEU HD22 1 1
27 38379 1 1 88 LEU HD23 H -0.854 -4.065 -10.667 1.00 . A A . 88 LEU HD23 1 1
27 38380 1 1 88 LEU HG H -3.120 -3.444 -10.590 1.00 . A A . 88 LEU HG 1 1
27 38381 1 1 88 LEU N N -1.602 -1.841 -7.336 1.00 . A A . 88 LEU N 1 1
27 38382 1 1 88 LEU O O -3.290 -3.749 -5.663 1.00 . A A . 88 LEU O 1 1
27 38383 1 1 89 LEU C C -6.156 -2.232 -3.939 1.00 . A A . 89 LEU C 1 1
27 38384 1 1 89 LEU CA C -4.646 -2.043 -3.968 1.00 . A A . 89 LEU CA 1 1
27 38385 1 1 89 LEU CB C -4.268 -0.953 -2.963 1.00 . A A . 89 LEU CB 1 1
27 38386 1 1 89 LEU CD1 C -3.333 1.313 -2.577 1.00 . A A . 89 LEU CD1 1 1
27 38387 1 1 89 LEU CD2 C -1.875 -0.506 -3.458 1.00 . A A . 89 LEU CD2 1 1
27 38388 1 1 89 LEU CG C -3.269 0.080 -3.454 1.00 . A A . 89 LEU CG 1 1
27 38389 1 1 89 LEU H H -4.297 -0.804 -5.650 1.00 . A A . 89 LEU H 1 1
27 38390 1 1 89 LEU HA H -4.170 -2.960 -3.672 1.00 . A A . 89 LEU HA 1 1
27 38391 1 1 89 LEU HB2 H -5.170 -0.434 -2.672 1.00 . A A . 89 LEU HB2 1 1
27 38392 1 1 89 LEU HB3 H -3.855 -1.430 -2.088 1.00 . A A . 89 LEU HB3 1 1
27 38393 1 1 89 LEU HD11 H -4.360 1.509 -2.313 1.00 . A A . 89 LEU HD11 1 1
27 38394 1 1 89 LEU HD12 H -2.760 1.139 -1.682 1.00 . A A . 89 LEU HD12 1 1
27 38395 1 1 89 LEU HD13 H -2.929 2.158 -3.110 1.00 . A A . 89 LEU HD13 1 1
27 38396 1 1 89 LEU HD21 H -1.173 0.230 -3.098 1.00 . A A . 89 LEU HD21 1 1
27 38397 1 1 89 LEU HD22 H -1.854 -1.371 -2.815 1.00 . A A . 89 LEU HD22 1 1
27 38398 1 1 89 LEU HD23 H -1.611 -0.798 -4.462 1.00 . A A . 89 LEU HD23 1 1
27 38399 1 1 89 LEU HG H -3.518 0.364 -4.462 1.00 . A A . 89 LEU HG 1 1
27 38400 1 1 89 LEU N N -4.161 -1.709 -5.301 1.00 . A A . 89 LEU N 1 1
27 38401 1 1 89 LEU O O -6.807 -2.380 -4.974 1.00 . A A . 89 LEU O 1 1
27 38402 1 1 90 GLU C C -8.568 -1.343 -1.431 1.00 . A A . 90 GLU C 1 1
27 38403 1 1 90 GLU CA C -8.125 -2.334 -2.503 1.00 . A A . 90 GLU CA 1 1
27 38404 1 1 90 GLU CB C -8.468 -3.777 -2.101 1.00 . A A . 90 GLU CB 1 1
27 38405 1 1 90 GLU CD C -10.048 -5.301 -0.847 1.00 . A A . 90 GLU CD 1 1
27 38406 1 1 90 GLU CG C -9.498 -3.895 -0.987 1.00 . A A . 90 GLU CG 1 1
27 38407 1 1 90 GLU H H -6.108 -2.058 -1.954 1.00 . A A . 90 GLU H 1 1
27 38408 1 1 90 GLU HA H -8.628 -2.094 -3.426 1.00 . A A . 90 GLU HA 1 1
27 38409 1 1 90 GLU HB2 H -8.854 -4.290 -2.969 1.00 . A A . 90 GLU HB2 1 1
27 38410 1 1 90 GLU HB3 H -7.563 -4.270 -1.778 1.00 . A A . 90 GLU HB3 1 1
27 38411 1 1 90 GLU HG2 H -9.034 -3.612 -0.053 1.00 . A A . 90 GLU HG2 1 1
27 38412 1 1 90 GLU HG3 H -10.317 -3.222 -1.198 1.00 . A A . 90 GLU HG3 1 1
27 38413 1 1 90 GLU N N -6.697 -2.197 -2.727 1.00 . A A . 90 GLU N 1 1
27 38414 1 1 90 GLU O O -7.906 -1.193 -0.403 1.00 . A A . 90 GLU O 1 1
27 38415 1 1 90 GLU OE1 O -9.852 -6.110 -1.779 1.00 . A A . 90 GLU OE1 1 1
27 38416 1 1 90 GLU OE2 O -10.674 -5.593 0.193 1.00 . A A . 90 GLU OE2 1 1
27 38417 1 1 91 LYS C C -10.204 -0.214 0.687 1.00 . A A . 91 LYS C 1 1
27 38418 1 1 91 LYS CA C -10.190 0.331 -0.738 1.00 . A A . 91 LYS CA 1 1
27 38419 1 1 91 LYS CB C -11.594 0.771 -1.146 1.00 . A A . 91 LYS CB 1 1
27 38420 1 1 91 LYS CD C -11.390 3.105 -0.227 1.00 . A A . 91 LYS CD 1 1
27 38421 1 1 91 LYS CE C -11.892 4.071 -1.287 1.00 . A A . 91 LYS CE 1 1
27 38422 1 1 91 LYS CG C -12.196 1.816 -0.220 1.00 . A A . 91 LYS CG 1 1
27 38423 1 1 91 LYS H H -10.158 -0.811 -2.520 1.00 . A A . 91 LYS H 1 1
27 38424 1 1 91 LYS HA H -9.533 1.187 -0.772 1.00 . A A . 91 LYS HA 1 1
27 38425 1 1 91 LYS HB2 H -11.552 1.183 -2.144 1.00 . A A . 91 LYS HB2 1 1
27 38426 1 1 91 LYS HB3 H -12.243 -0.092 -1.149 1.00 . A A . 91 LYS HB3 1 1
27 38427 1 1 91 LYS HD2 H -11.473 3.576 0.741 1.00 . A A . 91 LYS HD2 1 1
27 38428 1 1 91 LYS HD3 H -10.355 2.872 -0.427 1.00 . A A . 91 LYS HD3 1 1
27 38429 1 1 91 LYS HE2 H -12.876 4.414 -1.006 1.00 . A A . 91 LYS HE2 1 1
27 38430 1 1 91 LYS HE3 H -11.218 4.914 -1.335 1.00 . A A . 91 LYS HE3 1 1
27 38431 1 1 91 LYS HG2 H -13.201 2.032 -0.543 1.00 . A A . 91 LYS HG2 1 1
27 38432 1 1 91 LYS HG3 H -12.216 1.421 0.786 1.00 . A A . 91 LYS HG3 1 1
27 38433 1 1 91 LYS HZ1 H -12.170 4.149 -3.356 1.00 . A A . 91 LYS HZ1 1 1
27 38434 1 1 91 LYS HZ2 H -11.063 2.972 -2.858 1.00 . A A . 91 LYS HZ2 1 1
27 38435 1 1 91 LYS HZ3 H -12.721 2.717 -2.644 1.00 . A A . 91 LYS HZ3 1 1
27 38436 1 1 91 LYS N N -9.677 -0.657 -1.680 1.00 . A A . 91 LYS N 1 1
27 38437 1 1 91 LYS NZ N -11.967 3.433 -2.630 1.00 . A A . 91 LYS NZ 1 1
27 38438 1 1 91 LYS O O -11.051 -1.035 1.041 1.00 . A A . 91 LYS O 1 1
27 38439 1 1 92 GLY C C -10.398 0.173 3.684 1.00 . A A . 92 GLY C 1 1
27 38440 1 1 92 GLY CA C -9.173 -0.202 2.873 1.00 . A A . 92 GLY CA 1 1
27 38441 1 1 92 GLY H H -8.609 0.901 1.155 1.00 . A A . 92 GLY H 1 1
27 38442 1 1 92 GLY HA2 H -9.064 -1.276 2.883 1.00 . A A . 92 GLY HA2 1 1
27 38443 1 1 92 GLY HA3 H -8.301 0.242 3.332 1.00 . A A . 92 GLY HA3 1 1
27 38444 1 1 92 GLY N N -9.257 0.248 1.497 1.00 . A A . 92 GLY N 1 1
27 38445 1 1 92 GLY O O -10.980 1.239 3.484 1.00 . A A . 92 GLY O 1 1
27 38446 1 1 93 GLN C C -11.579 0.393 6.653 1.00 . A A . 93 GLN C 1 1
27 38447 1 1 93 GLN CA C -11.953 -0.460 5.445 1.00 . A A . 93 GLN CA 1 1
27 38448 1 1 93 GLN CB C -12.560 -1.785 5.911 1.00 . A A . 93 GLN CB 1 1
27 38449 1 1 93 GLN CD C -11.804 -4.098 6.590 1.00 . A A . 93 GLN CD 1 1
27 38450 1 1 93 GLN CG C -11.630 -2.605 6.790 1.00 . A A . 93 GLN CG 1 1
27 38451 1 1 93 GLN H H -10.284 -1.537 4.714 1.00 . A A . 93 GLN H 1 1
27 38452 1 1 93 GLN HA H -12.684 0.073 4.856 1.00 . A A . 93 GLN HA 1 1
27 38453 1 1 93 GLN HB2 H -13.460 -1.579 6.470 1.00 . A A . 93 GLN HB2 1 1
27 38454 1 1 93 GLN HB3 H -12.814 -2.376 5.043 1.00 . A A . 93 GLN HB3 1 1
27 38455 1 1 93 GLN HE21 H -10.151 -4.169 5.487 1.00 . A A . 93 GLN HE21 1 1
27 38456 1 1 93 GLN HE22 H -10.971 -5.674 5.709 1.00 . A A . 93 GLN HE22 1 1
27 38457 1 1 93 GLN HG2 H -10.609 -2.343 6.555 1.00 . A A . 93 GLN HG2 1 1
27 38458 1 1 93 GLN HG3 H -11.833 -2.369 7.824 1.00 . A A . 93 GLN HG3 1 1
27 38459 1 1 93 GLN N N -10.790 -0.705 4.601 1.00 . A A . 93 GLN N 1 1
27 38460 1 1 93 GLN NE2 N -10.882 -4.709 5.854 1.00 . A A . 93 GLN NE2 1 1
27 38461 1 1 93 GLN O O -10.469 0.293 7.176 1.00 . A A . 93 GLN O 1 1
27 38462 1 1 93 GLN OE1 O -12.757 -4.696 7.091 1.00 . A A . 93 GLN OE1 1 1
27 38463 1 1 94 SER C C -12.536 1.362 9.546 1.00 . A A . 94 SER C 1 1
27 38464 1 1 94 SER CA C -12.277 2.104 8.236 1.00 . A A . 94 SER CA 1 1
27 38465 1 1 94 SER CB C -13.172 3.342 8.152 1.00 . A A . 94 SER CB 1 1
27 38466 1 1 94 SER H H -13.376 1.269 6.631 1.00 . A A . 94 SER H 1 1
27 38467 1 1 94 SER HA H -11.244 2.416 8.209 1.00 . A A . 94 SER HA 1 1
27 38468 1 1 94 SER HB2 H -14.047 3.112 7.563 1.00 . A A . 94 SER HB2 1 1
27 38469 1 1 94 SER HB3 H -13.475 3.634 9.147 1.00 . A A . 94 SER HB3 1 1
27 38470 1 1 94 SER HG H -13.085 4.891 6.955 1.00 . A A . 94 SER HG 1 1
27 38471 1 1 94 SER N N -12.511 1.233 7.090 1.00 . A A . 94 SER N 1 1
27 38472 1 1 94 SER O O -13.443 0.534 9.630 1.00 . A A . 94 SER O 1 1
27 38473 1 1 94 SER OG O -12.489 4.426 7.547 1.00 . A A . 94 SER OG 1 1
27 38474 1 1 95 PRO C C -13.314 1.112 12.438 1.00 . A A . 95 PRO C 1 1
27 38475 1 1 95 PRO CA C -11.891 1.004 11.900 1.00 . A A . 95 PRO CA 1 1
27 38476 1 1 95 PRO CB C -10.921 1.778 12.796 1.00 . A A . 95 PRO CB 1 1
27 38477 1 1 95 PRO CD C -10.633 2.625 10.581 1.00 . A A . 95 PRO CD 1 1
27 38478 1 1 95 PRO CG C -9.903 2.335 11.863 1.00 . A A . 95 PRO CG 1 1
27 38479 1 1 95 PRO HA H -11.600 -0.036 11.863 1.00 . A A . 95 PRO HA 1 1
27 38480 1 1 95 PRO HB2 H -11.454 2.561 13.315 1.00 . A A . 95 PRO HB2 1 1
27 38481 1 1 95 PRO HB3 H -10.473 1.105 13.512 1.00 . A A . 95 PRO HB3 1 1
27 38482 1 1 95 PRO HD2 H -11.010 3.637 10.582 1.00 . A A . 95 PRO HD2 1 1
27 38483 1 1 95 PRO HD3 H -9.985 2.463 9.733 1.00 . A A . 95 PRO HD3 1 1
27 38484 1 1 95 PRO HG2 H -9.489 3.245 12.273 1.00 . A A . 95 PRO HG2 1 1
27 38485 1 1 95 PRO HG3 H -9.123 1.609 11.694 1.00 . A A . 95 PRO HG3 1 1
27 38486 1 1 95 PRO N N -11.740 1.650 10.592 1.00 . A A . 95 PRO N 1 1
27 38487 1 1 95 PRO O O -13.896 0.124 12.885 1.00 . A A . 95 PRO O 1 1
27 38488 1 1 96 THR C C -16.245 2.319 11.770 1.00 . A A . 96 THR C 1 1
27 38489 1 1 96 THR CA C -15.223 2.557 12.876 1.00 . A A . 96 THR CA 1 1
27 38490 1 1 96 THR CB C -15.353 3.986 13.406 1.00 . A A . 96 THR CB 1 1
27 38491 1 1 96 THR CG2 C -16.546 4.180 14.317 1.00 . A A . 96 THR CG2 1 1
27 38492 1 1 96 THR H H -13.353 3.068 12.025 1.00 . A A . 96 THR H 1 1
27 38493 1 1 96 THR HA H -15.413 1.865 13.682 1.00 . A A . 96 THR HA 1 1
27 38494 1 1 96 THR HB H -15.462 4.661 12.570 1.00 . A A . 96 THR HB 1 1
27 38495 1 1 96 THR HG1 H -13.434 4.354 13.544 1.00 . A A . 96 THR HG1 1 1
27 38496 1 1 96 THR HG21 H -17.028 5.118 14.082 1.00 . A A . 96 THR HG21 1 1
27 38497 1 1 96 THR HG22 H -17.245 3.370 14.172 1.00 . A A . 96 THR HG22 1 1
27 38498 1 1 96 THR HG23 H -16.216 4.192 15.345 1.00 . A A . 96 THR HG23 1 1
27 38499 1 1 96 THR N N -13.868 2.319 12.392 1.00 . A A . 96 THR N 1 1
27 38500 1 1 96 THR O O -17.453 2.501 12.032 1.00 . A A . 96 THR O 1 1
27 38501 1 1 96 THR OXT O -15.830 1.951 10.651 1.00 . A A . 96 THR OXT 1 1
27 38502 1 1 96 THR OG1 O -14.194 4.359 14.131 1.00 . A A . 96 THR OG1 1 1
28 38503 1 1 1 PRO C C -22.143 0.207 -2.881 1.00 . A A . 1 PRO C 1 1
28 38504 1 1 1 PRO CA C -22.963 -1.067 -2.687 1.00 . A A . 1 PRO CA 1 1
28 38505 1 1 1 PRO CB C -23.001 -1.877 -3.980 1.00 . A A . 1 PRO CB 1 1
28 38506 1 1 1 PRO CD C -25.232 -1.633 -3.125 1.00 . A A . 1 PRO CD 1 1
28 38507 1 1 1 PRO CG C -24.435 -1.851 -4.389 1.00 . A A . 1 PRO CG 1 1
28 38508 1 1 1 PRO H2 H -24.427 0.256 -2.437 1.00 . A A . 1 PRO H2 1 1
28 38509 1 1 1 PRO H3 H -24.333 -0.895 -1.265 1.00 . A A . 1 PRO H3 1 1
28 38510 1 1 1 PRO HA H -22.511 -1.663 -1.908 1.00 . A A . 1 PRO HA 1 1
28 38511 1 1 1 PRO HB2 H -22.367 -1.412 -4.722 1.00 . A A . 1 PRO HB2 1 1
28 38512 1 1 1 PRO HB3 H -22.664 -2.885 -3.789 1.00 . A A . 1 PRO HB3 1 1
28 38513 1 1 1 PRO HD2 H -26.165 -1.138 -3.350 1.00 . A A . 1 PRO HD2 1 1
28 38514 1 1 1 PRO HD3 H -25.413 -2.574 -2.628 1.00 . A A . 1 PRO HD3 1 1
28 38515 1 1 1 PRO HG2 H -24.604 -1.040 -5.082 1.00 . A A . 1 PRO HG2 1 1
28 38516 1 1 1 PRO HG3 H -24.704 -2.794 -4.841 1.00 . A A . 1 PRO HG3 1 1
28 38517 1 1 1 PRO N N -24.369 -0.768 -2.303 1.00 . A A . 1 PRO N 1 1
28 38518 1 1 1 PRO O O -22.525 1.092 -3.646 1.00 . A A . 1 PRO O 1 1
28 38519 1 1 2 LYS C C -18.673 1.054 -2.112 1.00 . A A . 2 LYS C 1 1
28 38520 1 1 2 LYS CA C -20.139 1.454 -2.286 1.00 . A A . 2 LYS CA 1 1
28 38521 1 1 2 LYS CB C -20.525 2.530 -1.258 1.00 . A A . 2 LYS CB 1 1
28 38522 1 1 2 LYS CD C -22.252 3.365 0.372 1.00 . A A . 2 LYS CD 1 1
28 38523 1 1 2 LYS CE C -23.687 3.666 -0.027 1.00 . A A . 2 LYS CE 1 1
28 38524 1 1 2 LYS CG C -21.707 2.156 -0.374 1.00 . A A . 2 LYS CG 1 1
28 38525 1 1 2 LYS H H -20.761 -0.450 -1.596 1.00 . A A . 2 LYS H 1 1
28 38526 1 1 2 LYS HA H -20.263 1.865 -3.277 1.00 . A A . 2 LYS HA 1 1
28 38527 1 1 2 LYS HB2 H -19.676 2.725 -0.621 1.00 . A A . 2 LYS HB2 1 1
28 38528 1 1 2 LYS HB3 H -20.776 3.437 -1.788 1.00 . A A . 2 LYS HB3 1 1
28 38529 1 1 2 LYS HD2 H -22.219 3.165 1.433 1.00 . A A . 2 LYS HD2 1 1
28 38530 1 1 2 LYS HD3 H -21.636 4.223 0.146 1.00 . A A . 2 LYS HD3 1 1
28 38531 1 1 2 LYS HE2 H -23.869 3.253 -1.008 1.00 . A A . 2 LYS HE2 1 1
28 38532 1 1 2 LYS HE3 H -24.351 3.202 0.687 1.00 . A A . 2 LYS HE3 1 1
28 38533 1 1 2 LYS HG2 H -22.490 1.745 -0.992 1.00 . A A . 2 LYS HG2 1 1
28 38534 1 1 2 LYS HG3 H -21.388 1.415 0.344 1.00 . A A . 2 LYS HG3 1 1
28 38535 1 1 2 LYS HZ1 H -24.965 5.302 -0.264 1.00 . A A . 2 LYS HZ1 1 1
28 38536 1 1 2 LYS HZ2 H -23.724 5.559 0.857 1.00 . A A . 2 LYS HZ2 1 1
28 38537 1 1 2 LYS HZ3 H -23.386 5.583 -0.801 1.00 . A A . 2 LYS HZ3 1 1
28 38538 1 1 2 LYS N N -21.014 0.290 -2.186 1.00 . A A . 2 LYS N 1 1
28 38539 1 1 2 LYS NZ N -23.959 5.130 -0.061 1.00 . A A . 2 LYS NZ 1 1
28 38540 1 1 2 LYS O O -17.886 1.154 -3.054 1.00 . A A . 2 LYS O 1 1
28 38541 1 1 3 PRO C C -16.569 -1.179 -1.250 1.00 . A A . 3 PRO C 1 1
28 38542 1 1 3 PRO CA C -16.894 0.182 -0.649 1.00 . A A . 3 PRO CA 1 1
28 38543 1 1 3 PRO CB C -16.831 0.112 0.871 1.00 . A A . 3 PRO CB 1 1
28 38544 1 1 3 PRO CD C -19.131 0.429 0.285 1.00 . A A . 3 PRO CD 1 1
28 38545 1 1 3 PRO CG C -18.219 -0.235 1.284 1.00 . A A . 3 PRO CG 1 1
28 38546 1 1 3 PRO HA H -16.188 0.914 -1.011 1.00 . A A . 3 PRO HA 1 1
28 38547 1 1 3 PRO HB2 H -16.124 -0.650 1.166 1.00 . A A . 3 PRO HB2 1 1
28 38548 1 1 3 PRO HB3 H -16.527 1.069 1.266 1.00 . A A . 3 PRO HB3 1 1
28 38549 1 1 3 PRO HD2 H -19.978 -0.204 0.073 1.00 . A A . 3 PRO HD2 1 1
28 38550 1 1 3 PRO HD3 H -19.458 1.387 0.658 1.00 . A A . 3 PRO HD3 1 1
28 38551 1 1 3 PRO HG2 H -18.352 -1.306 1.259 1.00 . A A . 3 PRO HG2 1 1
28 38552 1 1 3 PRO HG3 H -18.412 0.145 2.277 1.00 . A A . 3 PRO HG3 1 1
28 38553 1 1 3 PRO N N -18.276 0.591 -0.910 1.00 . A A . 3 PRO N 1 1
28 38554 1 1 3 PRO O O -17.342 -1.722 -2.039 1.00 . A A . 3 PRO O 1 1
28 38555 1 1 4 GLY C C -14.339 -2.912 -2.748 1.00 . A A . 4 GLY C 1 1
28 38556 1 1 4 GLY CA C -15.006 -3.017 -1.390 1.00 . A A . 4 GLY CA 1 1
28 38557 1 1 4 GLY H H -14.837 -1.244 -0.246 1.00 . A A . 4 GLY H 1 1
28 38558 1 1 4 GLY HA2 H -14.314 -3.467 -0.694 1.00 . A A . 4 GLY HA2 1 1
28 38559 1 1 4 GLY HA3 H -15.877 -3.650 -1.477 1.00 . A A . 4 GLY HA3 1 1
28 38560 1 1 4 GLY N N -15.416 -1.725 -0.874 1.00 . A A . 4 GLY N 1 1
28 38561 1 1 4 GLY O O -13.703 -3.860 -3.208 1.00 . A A . 4 GLY O 1 1
28 38562 1 1 5 ASP C C -12.382 -1.377 -4.596 1.00 . A A . 5 ASP C 1 1
28 38563 1 1 5 ASP CA C -13.890 -1.531 -4.702 1.00 . A A . 5 ASP CA 1 1
28 38564 1 1 5 ASP CB C -14.500 -0.293 -5.360 1.00 . A A . 5 ASP CB 1 1
28 38565 1 1 5 ASP CG C -16.015 -0.318 -5.345 1.00 . A A . 5 ASP CG 1 1
28 38566 1 1 5 ASP H H -15.001 -1.037 -2.970 1.00 . A A . 5 ASP H 1 1
28 38567 1 1 5 ASP HA H -14.098 -2.396 -5.317 1.00 . A A . 5 ASP HA 1 1
28 38568 1 1 5 ASP HB2 H -14.168 0.589 -4.832 1.00 . A A . 5 ASP HB2 1 1
28 38569 1 1 5 ASP HB3 H -14.169 -0.238 -6.386 1.00 . A A . 5 ASP HB3 1 1
28 38570 1 1 5 ASP N N -14.484 -1.756 -3.390 1.00 . A A . 5 ASP N 1 1
28 38571 1 1 5 ASP O O -11.871 -0.665 -3.732 1.00 . A A . 5 ASP O 1 1
28 38572 1 1 5 ASP OD1 O -16.593 -1.410 -5.528 1.00 . A A . 5 ASP OD1 1 1
28 38573 1 1 5 ASP OD2 O -16.625 0.754 -5.149 1.00 . A A . 5 ASP OD2 1 1
28 38574 1 1 6 ILE C C -9.729 -0.788 -6.255 1.00 . A A . 6 ILE C 1 1
28 38575 1 1 6 ILE CA C -10.232 -2.027 -5.518 1.00 . A A . 6 ILE CA 1 1
28 38576 1 1 6 ILE CB C -9.687 -3.300 -6.202 1.00 . A A . 6 ILE CB 1 1
28 38577 1 1 6 ILE CD1 C -10.241 -4.933 -4.331 1.00 . A A . 6 ILE CD1 1 1
28 38578 1 1 6 ILE CG1 C -9.154 -4.279 -5.155 1.00 . A A . 6 ILE CG1 1 1
28 38579 1 1 6 ILE CG2 C -8.602 -2.965 -7.222 1.00 . A A . 6 ILE CG2 1 1
28 38580 1 1 6 ILE H H -12.158 -2.610 -6.143 1.00 . A A . 6 ILE H 1 1
28 38581 1 1 6 ILE HA H -9.872 -2.006 -4.499 1.00 . A A . 6 ILE HA 1 1
28 38582 1 1 6 ILE HB H -10.512 -3.765 -6.726 1.00 . A A . 6 ILE HB 1 1
28 38583 1 1 6 ILE HD11 H -10.505 -4.287 -3.507 1.00 . A A . 6 ILE HD11 1 1
28 38584 1 1 6 ILE HD12 H -11.110 -5.101 -4.950 1.00 . A A . 6 ILE HD12 1 1
28 38585 1 1 6 ILE HD13 H -9.883 -5.877 -3.948 1.00 . A A . 6 ILE HD13 1 1
28 38586 1 1 6 ILE HG12 H -8.599 -5.061 -5.652 1.00 . A A . 6 ILE HG12 1 1
28 38587 1 1 6 ILE HG13 H -8.496 -3.751 -4.480 1.00 . A A . 6 ILE HG13 1 1
28 38588 1 1 6 ILE HG21 H -7.853 -2.339 -6.758 1.00 . A A . 6 ILE HG21 1 1
28 38589 1 1 6 ILE HG22 H -8.143 -3.877 -7.573 1.00 . A A . 6 ILE HG22 1 1
28 38590 1 1 6 ILE HG23 H -9.043 -2.438 -8.055 1.00 . A A . 6 ILE HG23 1 1
28 38591 1 1 6 ILE N N -11.682 -2.060 -5.486 1.00 . A A . 6 ILE N 1 1
28 38592 1 1 6 ILE O O -10.357 -0.321 -7.206 1.00 . A A . 6 ILE O 1 1
28 38593 1 1 7 PHE C C -6.475 0.748 -6.538 1.00 . A A . 7 PHE C 1 1
28 38594 1 1 7 PHE CA C -7.991 0.896 -6.454 1.00 . A A . 7 PHE CA 1 1
28 38595 1 1 7 PHE CB C -8.369 2.174 -5.693 1.00 . A A . 7 PHE CB 1 1
28 38596 1 1 7 PHE CD1 C -6.252 2.964 -4.597 1.00 . A A . 7 PHE CD1 1 1
28 38597 1 1 7 PHE CD2 C -8.015 2.160 -3.207 1.00 . A A . 7 PHE CD2 1 1
28 38598 1 1 7 PHE CE1 C -5.478 3.209 -3.481 1.00 . A A . 7 PHE CE1 1 1
28 38599 1 1 7 PHE CE2 C -7.245 2.403 -2.085 1.00 . A A . 7 PHE CE2 1 1
28 38600 1 1 7 PHE CG C -7.528 2.437 -4.474 1.00 . A A . 7 PHE CG 1 1
28 38601 1 1 7 PHE CZ C -5.974 2.928 -2.223 1.00 . A A . 7 PHE CZ 1 1
28 38602 1 1 7 PHE H H -8.125 -0.696 -5.067 1.00 . A A . 7 PHE H 1 1
28 38603 1 1 7 PHE HA H -8.385 0.955 -7.458 1.00 . A A . 7 PHE HA 1 1
28 38604 1 1 7 PHE HB2 H -8.263 3.021 -6.355 1.00 . A A . 7 PHE HB2 1 1
28 38605 1 1 7 PHE HB3 H -9.400 2.101 -5.377 1.00 . A A . 7 PHE HB3 1 1
28 38606 1 1 7 PHE HD1 H -5.862 3.183 -5.580 1.00 . A A . 7 PHE HD1 1 1
28 38607 1 1 7 PHE HD2 H -9.008 1.748 -3.098 1.00 . A A . 7 PHE HD2 1 1
28 38608 1 1 7 PHE HE1 H -4.485 3.619 -3.591 1.00 . A A . 7 PHE HE1 1 1
28 38609 1 1 7 PHE HE2 H -7.635 2.184 -1.103 1.00 . A A . 7 PHE HE2 1 1
28 38610 1 1 7 PHE HZ H -5.370 3.120 -1.350 1.00 . A A . 7 PHE HZ 1 1
28 38611 1 1 7 PHE N N -8.585 -0.273 -5.822 1.00 . A A . 7 PHE N 1 1
28 38612 1 1 7 PHE O O -5.877 -0.017 -5.785 1.00 . A A . 7 PHE O 1 1
28 38613 1 1 8 GLU C C -3.783 2.800 -7.542 1.00 . A A . 8 GLU C 1 1
28 38614 1 1 8 GLU CA C -4.415 1.417 -7.647 1.00 . A A . 8 GLU CA 1 1
28 38615 1 1 8 GLU CB C -4.086 0.809 -9.006 1.00 . A A . 8 GLU CB 1 1
28 38616 1 1 8 GLU CD C -4.719 0.698 -11.446 1.00 . A A . 8 GLU CD 1 1
28 38617 1 1 8 GLU CG C -4.805 1.486 -10.154 1.00 . A A . 8 GLU CG 1 1
28 38618 1 1 8 GLU H H -6.392 2.067 -8.037 1.00 . A A . 8 GLU H 1 1
28 38619 1 1 8 GLU HA H -4.000 0.784 -6.872 1.00 . A A . 8 GLU HA 1 1
28 38620 1 1 8 GLU HB2 H -3.023 0.894 -9.177 1.00 . A A . 8 GLU HB2 1 1
28 38621 1 1 8 GLU HB3 H -4.361 -0.235 -9.000 1.00 . A A . 8 GLU HB3 1 1
28 38622 1 1 8 GLU HG2 H -5.844 1.601 -9.888 1.00 . A A . 8 GLU HG2 1 1
28 38623 1 1 8 GLU HG3 H -4.363 2.458 -10.309 1.00 . A A . 8 GLU HG3 1 1
28 38624 1 1 8 GLU N N -5.861 1.478 -7.462 1.00 . A A . 8 GLU N 1 1
28 38625 1 1 8 GLU O O -4.335 3.792 -8.019 1.00 . A A . 8 GLU O 1 1
28 38626 1 1 8 GLU OE1 O -4.828 -0.545 -11.392 1.00 . A A . 8 GLU OE1 1 1
28 38627 1 1 8 GLU OE2 O -4.545 1.324 -12.513 1.00 . A A . 8 GLU OE2 1 1
28 38628 1 1 9 VAL C C -0.741 4.150 -7.791 1.00 . A A . 9 VAL C 1 1
28 38629 1 1 9 VAL CA C -1.861 4.084 -6.763 1.00 . A A . 9 VAL CA 1 1
28 38630 1 1 9 VAL CB C -1.280 4.226 -5.327 1.00 . A A . 9 VAL CB 1 1
28 38631 1 1 9 VAL CG1 C -1.312 2.894 -4.590 1.00 . A A . 9 VAL CG1 1 1
28 38632 1 1 9 VAL CG2 C 0.141 4.780 -5.352 1.00 . A A . 9 VAL CG2 1 1
28 38633 1 1 9 VAL H H -2.227 2.008 -6.595 1.00 . A A . 9 VAL H 1 1
28 38634 1 1 9 VAL HA H -2.539 4.907 -6.941 1.00 . A A . 9 VAL HA 1 1
28 38635 1 1 9 VAL HB H -1.901 4.925 -4.782 1.00 . A A . 9 VAL HB 1 1
28 38636 1 1 9 VAL HG11 H -2.270 2.416 -4.747 1.00 . A A . 9 VAL HG11 1 1
28 38637 1 1 9 VAL HG12 H -0.527 2.258 -4.969 1.00 . A A . 9 VAL HG12 1 1
28 38638 1 1 9 VAL HG13 H -1.161 3.064 -3.535 1.00 . A A . 9 VAL HG13 1 1
28 38639 1 1 9 VAL HG21 H 0.820 4.015 -5.698 1.00 . A A . 9 VAL HG21 1 1
28 38640 1 1 9 VAL HG22 H 0.185 5.629 -6.018 1.00 . A A . 9 VAL HG22 1 1
28 38641 1 1 9 VAL HG23 H 0.424 5.089 -4.357 1.00 . A A . 9 VAL HG23 1 1
28 38642 1 1 9 VAL N N -2.611 2.843 -6.929 1.00 . A A . 9 VAL N 1 1
28 38643 1 1 9 VAL O O 0.147 3.299 -7.808 1.00 . A A . 9 VAL O 1 1
28 38644 1 1 10 GLU C C 1.164 6.455 -9.405 1.00 . A A . 10 GLU C 1 1
28 38645 1 1 10 GLU CA C 0.205 5.305 -9.698 1.00 . A A . 10 GLU CA 1 1
28 38646 1 1 10 GLU CB C -0.481 5.518 -11.040 1.00 . A A . 10 GLU CB 1 1
28 38647 1 1 10 GLU CD C -0.169 6.316 -13.416 1.00 . A A . 10 GLU CD 1 1
28 38648 1 1 10 GLU CG C 0.483 5.683 -12.203 1.00 . A A . 10 GLU CG 1 1
28 38649 1 1 10 GLU H H -1.538 5.790 -8.603 1.00 . A A . 10 GLU H 1 1
28 38650 1 1 10 GLU HA H 0.773 4.389 -9.743 1.00 . A A . 10 GLU HA 1 1
28 38651 1 1 10 GLU HB2 H -1.112 4.665 -11.239 1.00 . A A . 10 GLU HB2 1 1
28 38652 1 1 10 GLU HB3 H -1.096 6.403 -10.979 1.00 . A A . 10 GLU HB3 1 1
28 38653 1 1 10 GLU HG2 H 1.305 6.308 -11.888 1.00 . A A . 10 GLU HG2 1 1
28 38654 1 1 10 GLU HG3 H 0.860 4.709 -12.482 1.00 . A A . 10 GLU HG3 1 1
28 38655 1 1 10 GLU N N -0.798 5.150 -8.657 1.00 . A A . 10 GLU N 1 1
28 38656 1 1 10 GLU O O 1.086 7.515 -10.025 1.00 . A A . 10 GLU O 1 1
28 38657 1 1 10 GLU OE1 O -0.832 7.362 -13.255 1.00 . A A . 10 GLU OE1 1 1
28 38658 1 1 10 GLU OE2 O -0.019 5.765 -14.527 1.00 . A A . 10 GLU OE2 1 1
28 38659 1 1 11 LEU C C 4.294 7.095 -9.026 1.00 . A A . 11 LEU C 1 1
28 38660 1 1 11 LEU CA C 3.076 7.238 -8.122 1.00 . A A . 11 LEU CA 1 1
28 38661 1 1 11 LEU CB C 3.490 7.107 -6.654 1.00 . A A . 11 LEU CB 1 1
28 38662 1 1 11 LEU CD1 C 2.875 9.430 -5.910 1.00 . A A . 11 LEU CD1 1 1
28 38663 1 1 11 LEU CD2 C 4.550 8.104 -4.610 1.00 . A A . 11 LEU CD2 1 1
28 38664 1 1 11 LEU CG C 3.989 8.397 -5.995 1.00 . A A . 11 LEU CG 1 1
28 38665 1 1 11 LEU H H 2.104 5.359 -8.027 1.00 . A A . 11 LEU H 1 1
28 38666 1 1 11 LEU HA H 2.634 8.208 -8.282 1.00 . A A . 11 LEU HA 1 1
28 38667 1 1 11 LEU HB2 H 2.641 6.750 -6.099 1.00 . A A . 11 LEU HB2 1 1
28 38668 1 1 11 LEU HB3 H 4.275 6.372 -6.586 1.00 . A A . 11 LEU HB3 1 1
28 38669 1 1 11 LEU HD11 H 2.310 9.430 -6.830 1.00 . A A . 11 LEU HD11 1 1
28 38670 1 1 11 LEU HD12 H 2.220 9.186 -5.086 1.00 . A A . 11 LEU HD12 1 1
28 38671 1 1 11 LEU HD13 H 3.303 10.408 -5.751 1.00 . A A . 11 LEU HD13 1 1
28 38672 1 1 11 LEU HD21 H 3.761 8.181 -3.877 1.00 . A A . 11 LEU HD21 1 1
28 38673 1 1 11 LEU HD22 H 4.961 7.105 -4.592 1.00 . A A . 11 LEU HD22 1 1
28 38674 1 1 11 LEU HD23 H 5.328 8.816 -4.379 1.00 . A A . 11 LEU HD23 1 1
28 38675 1 1 11 LEU HG H 4.784 8.815 -6.596 1.00 . A A . 11 LEU HG 1 1
28 38676 1 1 11 LEU N N 2.084 6.229 -8.474 1.00 . A A . 11 LEU N 1 1
28 38677 1 1 11 LEU O O 4.497 6.049 -9.634 1.00 . A A . 11 LEU O 1 1
28 38678 1 1 12 ALA C C 7.541 7.783 -9.190 1.00 . A A . 12 ALA C 1 1
28 38679 1 1 12 ALA CA C 6.277 8.111 -9.980 1.00 . A A . 12 ALA CA 1 1
28 38680 1 1 12 ALA CB C 6.439 9.432 -10.715 1.00 . A A . 12 ALA CB 1 1
28 38681 1 1 12 ALA H H 4.878 8.961 -8.628 1.00 . A A . 12 ALA H 1 1
28 38682 1 1 12 ALA HA H 6.123 7.336 -10.719 1.00 . A A . 12 ALA HA 1 1
28 38683 1 1 12 ALA HB1 H 6.851 9.248 -11.696 1.00 . A A . 12 ALA HB1 1 1
28 38684 1 1 12 ALA HB2 H 5.476 9.911 -10.812 1.00 . A A . 12 ALA HB2 1 1
28 38685 1 1 12 ALA HB3 H 7.107 10.074 -10.159 1.00 . A A . 12 ALA HB3 1 1
28 38686 1 1 12 ALA N N 5.092 8.146 -9.128 1.00 . A A . 12 ALA N 1 1
28 38687 1 1 12 ALA O O 8.182 8.674 -8.634 1.00 . A A . 12 ALA O 1 1
28 38688 1 1 13 LYS C C 10.392 6.585 -9.081 1.00 . A A . 13 LYS C 1 1
28 38689 1 1 13 LYS CA C 9.101 6.050 -8.448 1.00 . A A . 13 LYS CA 1 1
28 38690 1 1 13 LYS CB C 9.151 4.523 -8.424 1.00 . A A . 13 LYS CB 1 1
28 38691 1 1 13 LYS CD C 10.651 4.815 -6.403 1.00 . A A . 13 LYS CD 1 1
28 38692 1 1 13 LYS CE C 9.605 4.703 -5.305 1.00 . A A . 13 LYS CE 1 1
28 38693 1 1 13 LYS CG C 10.300 3.944 -7.603 1.00 . A A . 13 LYS CG 1 1
28 38694 1 1 13 LYS H H 7.352 5.844 -9.629 1.00 . A A . 13 LYS H 1 1
28 38695 1 1 13 LYS HA H 9.038 6.411 -7.434 1.00 . A A . 13 LYS HA 1 1
28 38696 1 1 13 LYS HB2 H 8.225 4.151 -8.019 1.00 . A A . 13 LYS HB2 1 1
28 38697 1 1 13 LYS HB3 H 9.253 4.173 -9.440 1.00 . A A . 13 LYS HB3 1 1
28 38698 1 1 13 LYS HD2 H 11.604 4.496 -6.008 1.00 . A A . 13 LYS HD2 1 1
28 38699 1 1 13 LYS HD3 H 10.719 5.846 -6.722 1.00 . A A . 13 LYS HD3 1 1
28 38700 1 1 13 LYS HE2 H 8.942 3.883 -5.538 1.00 . A A . 13 LYS HE2 1 1
28 38701 1 1 13 LYS HE3 H 10.106 4.505 -4.369 1.00 . A A . 13 LYS HE3 1 1
28 38702 1 1 13 LYS HG2 H 10.014 2.967 -7.247 1.00 . A A . 13 LYS HG2 1 1
28 38703 1 1 13 LYS HG3 H 11.170 3.856 -8.236 1.00 . A A . 13 LYS HG3 1 1
28 38704 1 1 13 LYS HZ1 H 8.428 6.030 -4.203 1.00 . A A . 13 LYS HZ1 1 1
28 38705 1 1 13 LYS HZ2 H 9.393 6.780 -5.373 1.00 . A A . 13 LYS HZ2 1 1
28 38706 1 1 13 LYS HZ3 H 8.004 5.935 -5.836 1.00 . A A . 13 LYS HZ3 1 1
28 38707 1 1 13 LYS N N 7.901 6.503 -9.157 1.00 . A A . 13 LYS N 1 1
28 38708 1 1 13 LYS NZ N 8.801 5.949 -5.170 1.00 . A A . 13 LYS NZ 1 1
28 38709 1 1 13 LYS O O 11.435 5.935 -9.010 1.00 . A A . 13 LYS O 1 1
28 38710 1 1 14 ASN C C 11.986 9.577 -9.609 1.00 . A A . 14 ASN C 1 1
28 38711 1 1 14 ASN CA C 11.494 8.337 -10.351 1.00 . A A . 14 ASN CA 1 1
28 38712 1 1 14 ASN CB C 11.171 8.697 -11.802 1.00 . A A . 14 ASN CB 1 1
28 38713 1 1 14 ASN CG C 12.418 8.863 -12.648 1.00 . A A . 14 ASN CG 1 1
28 38714 1 1 14 ASN H H 9.476 8.221 -9.742 1.00 . A A . 14 ASN H 1 1
28 38715 1 1 14 ASN HA H 12.279 7.596 -10.344 1.00 . A A . 14 ASN HA 1 1
28 38716 1 1 14 ASN HB2 H 10.567 7.914 -12.235 1.00 . A A . 14 ASN HB2 1 1
28 38717 1 1 14 ASN HB3 H 10.619 9.625 -11.821 1.00 . A A . 14 ASN HB3 1 1
28 38718 1 1 14 ASN HD21 H 11.349 9.687 -14.107 1.00 . A A . 14 ASN HD21 1 1
28 38719 1 1 14 ASN HD22 H 13.043 9.538 -14.410 1.00 . A A . 14 ASN HD22 1 1
28 38720 1 1 14 ASN N N 10.324 7.751 -9.705 1.00 . A A . 14 ASN N 1 1
28 38721 1 1 14 ASN ND2 N 12.254 9.419 -13.842 1.00 . A A . 14 ASN ND2 1 1
28 38722 1 1 14 ASN O O 11.238 10.534 -9.410 1.00 . A A . 14 ASN O 1 1
28 38723 1 1 14 ASN OD1 O 13.517 8.496 -12.232 1.00 . A A . 14 ASN OD1 1 1
28 38724 1 1 15 ASP C C 13.235 10.903 -7.138 1.00 . A A . 15 ASP C 1 1
28 38725 1 1 15 ASP CA C 13.871 10.672 -8.508 1.00 . A A . 15 ASP CA 1 1
28 38726 1 1 15 ASP CB C 13.767 11.947 -9.348 1.00 . A A . 15 ASP CB 1 1
28 38727 1 1 15 ASP CG C 15.037 12.774 -9.303 1.00 . A A . 15 ASP CG 1 1
28 38728 1 1 15 ASP H H 13.800 8.762 -9.416 1.00 . A A . 15 ASP H 1 1
28 38729 1 1 15 ASP HA H 14.914 10.436 -8.367 1.00 . A A . 15 ASP HA 1 1
28 38730 1 1 15 ASP HB2 H 13.571 11.679 -10.376 1.00 . A A . 15 ASP HB2 1 1
28 38731 1 1 15 ASP HB3 H 12.952 12.551 -8.976 1.00 . A A . 15 ASP HB3 1 1
28 38732 1 1 15 ASP N N 13.256 9.552 -9.216 1.00 . A A . 15 ASP N 1 1
28 38733 1 1 15 ASP O O 13.491 11.923 -6.497 1.00 . A A . 15 ASP O 1 1
28 38734 1 1 15 ASP OD1 O 15.719 12.757 -8.257 1.00 . A A . 15 ASP OD1 1 1
28 38735 1 1 15 ASP OD2 O 15.350 13.437 -10.314 1.00 . A A . 15 ASP OD2 1 1
28 38736 1 1 16 ASN C C 11.164 8.763 -4.935 1.00 . A A . 16 ASN C 1 1
28 38737 1 1 16 ASN CA C 11.762 10.089 -5.388 1.00 . A A . 16 ASN CA 1 1
28 38738 1 1 16 ASN CB C 10.671 11.161 -5.440 1.00 . A A . 16 ASN CB 1 1
28 38739 1 1 16 ASN CG C 9.769 11.013 -6.649 1.00 . A A . 16 ASN CG 1 1
28 38740 1 1 16 ASN H H 12.243 9.165 -7.230 1.00 . A A . 16 ASN H 1 1
28 38741 1 1 16 ASN HA H 12.512 10.391 -4.673 1.00 . A A . 16 ASN HA 1 1
28 38742 1 1 16 ASN HB2 H 10.063 11.091 -4.550 1.00 . A A . 16 ASN HB2 1 1
28 38743 1 1 16 ASN HB3 H 11.136 12.136 -5.476 1.00 . A A . 16 ASN HB3 1 1
28 38744 1 1 16 ASN HD21 H 10.436 12.733 -7.390 1.00 . A A . 16 ASN HD21 1 1
28 38745 1 1 16 ASN HD22 H 9.251 11.913 -8.344 1.00 . A A . 16 ASN HD22 1 1
28 38746 1 1 16 ASN N N 12.413 9.961 -6.686 1.00 . A A . 16 ASN N 1 1
28 38747 1 1 16 ASN ND2 N 9.824 11.984 -7.552 1.00 . A A . 16 ASN ND2 1 1
28 38748 1 1 16 ASN O O 10.480 8.083 -5.699 1.00 . A A . 16 ASN O 1 1
28 38749 1 1 16 ASN OD1 O 9.030 10.036 -6.768 1.00 . A A . 16 ASN OD1 1 1
28 38750 1 1 17 SER C C 9.540 7.409 -2.476 1.00 . A A . 17 SER C 1 1
28 38751 1 1 17 SER CA C 10.903 7.171 -3.113 1.00 . A A . 17 SER CA 1 1
28 38752 1 1 17 SER CB C 11.869 6.622 -2.063 1.00 . A A . 17 SER CB 1 1
28 38753 1 1 17 SER H H 11.966 9.000 -3.121 1.00 . A A . 17 SER H 1 1
28 38754 1 1 17 SER HA H 10.799 6.451 -3.911 1.00 . A A . 17 SER HA 1 1
28 38755 1 1 17 SER HB2 H 12.666 7.332 -1.906 1.00 . A A . 17 SER HB2 1 1
28 38756 1 1 17 SER HB3 H 11.333 6.469 -1.136 1.00 . A A . 17 SER HB3 1 1
28 38757 1 1 17 SER HG H 13.303 5.541 -2.845 1.00 . A A . 17 SER HG 1 1
28 38758 1 1 17 SER N N 11.421 8.409 -3.681 1.00 . A A . 17 SER N 1 1
28 38759 1 1 17 SER O O 8.889 8.418 -2.746 1.00 . A A . 17 SER O 1 1
28 38760 1 1 17 SER OG O 12.430 5.389 -2.478 1.00 . A A . 17 SER OG 1 1
28 38761 1 1 18 LEU C C 7.958 7.528 0.266 1.00 . A A . 18 LEU C 1 1
28 38762 1 1 18 LEU CA C 7.836 6.617 -0.951 1.00 . A A . 18 LEU CA 1 1
28 38763 1 1 18 LEU CB C 7.290 5.245 -0.534 1.00 . A A . 18 LEU CB 1 1
28 38764 1 1 18 LEU CD1 C 6.248 4.901 -2.789 1.00 . A A . 18 LEU CD1 1 1
28 38765 1 1 18 LEU CD2 C 8.396 3.754 -2.218 1.00 . A A . 18 LEU CD2 1 1
28 38766 1 1 18 LEU CG C 7.066 4.257 -1.680 1.00 . A A . 18 LEU CG 1 1
28 38767 1 1 18 LEU H H 9.675 5.702 -1.439 1.00 . A A . 18 LEU H 1 1
28 38768 1 1 18 LEU HA H 7.154 7.068 -1.649 1.00 . A A . 18 LEU HA 1 1
28 38769 1 1 18 LEU HB2 H 7.985 4.802 0.165 1.00 . A A . 18 LEU HB2 1 1
28 38770 1 1 18 LEU HB3 H 6.345 5.392 -0.029 1.00 . A A . 18 LEU HB3 1 1
28 38771 1 1 18 LEU HD11 H 6.763 5.777 -3.154 1.00 . A A . 18 LEU HD11 1 1
28 38772 1 1 18 LEU HD12 H 6.120 4.196 -3.598 1.00 . A A . 18 LEU HD12 1 1
28 38773 1 1 18 LEU HD13 H 5.281 5.186 -2.404 1.00 . A A . 18 LEU HD13 1 1
28 38774 1 1 18 LEU HD21 H 8.772 4.450 -2.953 1.00 . A A . 18 LEU HD21 1 1
28 38775 1 1 18 LEU HD22 H 9.104 3.669 -1.407 1.00 . A A . 18 LEU HD22 1 1
28 38776 1 1 18 LEU HD23 H 8.256 2.786 -2.677 1.00 . A A . 18 LEU HD23 1 1
28 38777 1 1 18 LEU HG H 6.511 3.407 -1.310 1.00 . A A . 18 LEU HG 1 1
28 38778 1 1 18 LEU N N 9.115 6.484 -1.623 1.00 . A A . 18 LEU N 1 1
28 38779 1 1 18 LEU O O 8.978 8.188 0.467 1.00 . A A . 18 LEU O 1 1
28 38780 1 1 19 GLY C C 5.784 7.929 3.192 1.00 . A A . 19 GLY C 1 1
28 38781 1 1 19 GLY CA C 6.877 8.377 2.258 1.00 . A A . 19 GLY CA 1 1
28 38782 1 1 19 GLY H H 6.128 7.005 0.844 1.00 . A A . 19 GLY H 1 1
28 38783 1 1 19 GLY HA2 H 7.829 8.314 2.771 1.00 . A A . 19 GLY HA2 1 1
28 38784 1 1 19 GLY HA3 H 6.695 9.402 1.971 1.00 . A A . 19 GLY HA3 1 1
28 38785 1 1 19 GLY N N 6.906 7.554 1.067 1.00 . A A . 19 GLY N 1 1
28 38786 1 1 19 GLY O O 5.159 8.738 3.863 1.00 . A A . 19 GLY O 1 1
28 38787 1 1 20 ILE C C 5.064 5.150 5.125 1.00 . A A . 20 ILE C 1 1
28 38788 1 1 20 ILE CA C 4.495 6.057 4.038 1.00 . A A . 20 ILE CA 1 1
28 38789 1 1 20 ILE CB C 3.482 5.268 3.185 1.00 . A A . 20 ILE CB 1 1
28 38790 1 1 20 ILE CD1 C 0.986 4.781 3.196 1.00 . A A . 20 ILE CD1 1 1
28 38791 1 1 20 ILE CG1 C 2.073 5.796 3.436 1.00 . A A . 20 ILE CG1 1 1
28 38792 1 1 20 ILE CG2 C 3.560 3.777 3.479 1.00 . A A . 20 ILE CG2 1 1
28 38793 1 1 20 ILE H H 6.055 6.039 2.618 1.00 . A A . 20 ILE H 1 1
28 38794 1 1 20 ILE HA H 3.967 6.869 4.515 1.00 . A A . 20 ILE HA 1 1
28 38795 1 1 20 ILE HB H 3.733 5.419 2.149 1.00 . A A . 20 ILE HB 1 1
28 38796 1 1 20 ILE HD11 H 0.124 5.269 2.772 1.00 . A A . 20 ILE HD11 1 1
28 38797 1 1 20 ILE HD12 H 1.347 4.025 2.518 1.00 . A A . 20 ILE HD12 1 1
28 38798 1 1 20 ILE HD13 H 0.718 4.326 4.133 1.00 . A A . 20 ILE HD13 1 1
28 38799 1 1 20 ILE HG12 H 1.999 6.111 4.460 1.00 . A A . 20 ILE HG12 1 1
28 38800 1 1 20 ILE HG13 H 1.892 6.639 2.788 1.00 . A A . 20 ILE HG13 1 1
28 38801 1 1 20 ILE HG21 H 4.584 3.445 3.395 1.00 . A A . 20 ILE HG21 1 1
28 38802 1 1 20 ILE HG22 H 3.203 3.596 4.482 1.00 . A A . 20 ILE HG22 1 1
28 38803 1 1 20 ILE HG23 H 2.945 3.239 2.775 1.00 . A A . 20 ILE HG23 1 1
28 38804 1 1 20 ILE N N 5.533 6.629 3.201 1.00 . A A . 20 ILE N 1 1
28 38805 1 1 20 ILE O O 6.004 4.391 4.888 1.00 . A A . 20 ILE O 1 1
28 38806 1 1 21 SER C C 3.920 3.108 7.381 1.00 . A A . 21 SER C 1 1
28 38807 1 1 21 SER CA C 4.838 4.324 7.395 1.00 . A A . 21 SER CA 1 1
28 38808 1 1 21 SER CB C 4.746 5.061 8.735 1.00 . A A . 21 SER CB 1 1
28 38809 1 1 21 SER H H 3.670 5.779 6.406 1.00 . A A . 21 SER H 1 1
28 38810 1 1 21 SER HA H 5.856 4.003 7.225 1.00 . A A . 21 SER HA 1 1
28 38811 1 1 21 SER HB2 H 5.674 5.584 8.919 1.00 . A A . 21 SER HB2 1 1
28 38812 1 1 21 SER HB3 H 3.935 5.773 8.698 1.00 . A A . 21 SER HB3 1 1
28 38813 1 1 21 SER HG H 5.204 3.490 9.812 1.00 . A A . 21 SER HG 1 1
28 38814 1 1 21 SER N N 4.444 5.189 6.296 1.00 . A A . 21 SER N 1 1
28 38815 1 1 21 SER O O 2.752 3.203 7.755 1.00 . A A . 21 SER O 1 1
28 38816 1 1 21 SER OG O 4.515 4.158 9.803 1.00 . A A . 21 SER OG 1 1
28 38817 1 1 22 VAL C C 3.741 -0.126 8.006 1.00 . A A . 22 VAL C 1 1
28 38818 1 1 22 VAL CA C 3.615 0.777 6.790 1.00 . A A . 22 VAL CA 1 1
28 38819 1 1 22 VAL CB C 3.976 -0.027 5.526 1.00 . A A . 22 VAL CB 1 1
28 38820 1 1 22 VAL CG1 C 3.776 0.817 4.278 1.00 . A A . 22 VAL CG1 1 1
28 38821 1 1 22 VAL CG2 C 5.407 -0.534 5.604 1.00 . A A . 22 VAL CG2 1 1
28 38822 1 1 22 VAL H H 5.357 1.968 6.577 1.00 . A A . 22 VAL H 1 1
28 38823 1 1 22 VAL HA H 2.584 1.089 6.705 1.00 . A A . 22 VAL HA 1 1
28 38824 1 1 22 VAL HB H 3.317 -0.880 5.466 1.00 . A A . 22 VAL HB 1 1
28 38825 1 1 22 VAL HG11 H 3.075 1.614 4.488 1.00 . A A . 22 VAL HG11 1 1
28 38826 1 1 22 VAL HG12 H 4.723 1.240 3.976 1.00 . A A . 22 VAL HG12 1 1
28 38827 1 1 22 VAL HG13 H 3.390 0.197 3.483 1.00 . A A . 22 VAL HG13 1 1
28 38828 1 1 22 VAL HG21 H 6.081 0.238 5.263 1.00 . A A . 22 VAL HG21 1 1
28 38829 1 1 22 VAL HG22 H 5.643 -0.792 6.624 1.00 . A A . 22 VAL HG22 1 1
28 38830 1 1 22 VAL HG23 H 5.513 -1.406 4.977 1.00 . A A . 22 VAL HG23 1 1
28 38831 1 1 22 VAL N N 4.430 1.981 6.899 1.00 . A A . 22 VAL N 1 1
28 38832 1 1 22 VAL O O 4.775 -0.162 8.673 1.00 . A A . 22 VAL O 1 1
28 38833 1 1 23 THR C C 1.687 -2.936 9.146 1.00 . A A . 23 THR C 1 1
28 38834 1 1 23 THR CA C 2.612 -1.750 9.428 1.00 . A A . 23 THR CA 1 1
28 38835 1 1 23 THR CB C 2.140 -0.983 10.664 1.00 . A A . 23 THR CB 1 1
28 38836 1 1 23 THR CG2 C 2.919 -1.319 11.911 1.00 . A A . 23 THR CG2 1 1
28 38837 1 1 23 THR H H 1.868 -0.759 7.719 1.00 . A A . 23 THR H 1 1
28 38838 1 1 23 THR HA H 3.613 -2.119 9.603 1.00 . A A . 23 THR HA 1 1
28 38839 1 1 23 THR HB H 1.101 -1.210 10.846 1.00 . A A . 23 THR HB 1 1
28 38840 1 1 23 THR HG1 H 1.759 0.657 9.672 1.00 . A A . 23 THR HG1 1 1
28 38841 1 1 23 THR HG21 H 2.643 -2.304 12.255 1.00 . A A . 23 THR HG21 1 1
28 38842 1 1 23 THR HG22 H 3.975 -1.295 11.690 1.00 . A A . 23 THR HG22 1 1
28 38843 1 1 23 THR HG23 H 2.695 -0.592 12.678 1.00 . A A . 23 THR HG23 1 1
28 38844 1 1 23 THR N N 2.660 -0.846 8.290 1.00 . A A . 23 THR N 1 1
28 38845 1 1 23 THR O O 1.119 -3.050 8.056 1.00 . A A . 23 THR O 1 1
28 38846 1 1 23 THR OG1 O 2.254 0.412 10.455 1.00 . A A . 23 THR OG1 1 1
28 38847 1 1 24 GLY C C 1.259 -5.985 8.991 1.00 . A A . 24 GLY C 1 1
28 38848 1 1 24 GLY CA C 0.684 -4.982 9.972 1.00 . A A . 24 GLY CA 1 1
28 38849 1 1 24 GLY H H 2.015 -3.676 10.979 1.00 . A A . 24 GLY H 1 1
28 38850 1 1 24 GLY HA2 H 0.561 -5.461 10.931 1.00 . A A . 24 GLY HA2 1 1
28 38851 1 1 24 GLY HA3 H -0.283 -4.658 9.615 1.00 . A A . 24 GLY HA3 1 1
28 38852 1 1 24 GLY N N 1.540 -3.817 10.134 1.00 . A A . 24 GLY N 1 1
28 38853 1 1 24 GLY O O 2.339 -6.528 9.215 1.00 . A A . 24 GLY O 1 1
28 38854 1 1 25 GLY C C 1.042 -8.598 7.359 1.00 . A A . 25 GLY C 1 1
28 38855 1 1 25 GLY CA C 1.006 -7.156 6.887 1.00 . A A . 25 GLY CA 1 1
28 38856 1 1 25 GLY H H -0.311 -5.753 7.772 1.00 . A A . 25 GLY H 1 1
28 38857 1 1 25 GLY HA2 H 0.357 -7.092 6.031 1.00 . A A . 25 GLY HA2 1 1
28 38858 1 1 25 GLY HA3 H 1.998 -6.866 6.585 1.00 . A A . 25 GLY HA3 1 1
28 38859 1 1 25 GLY N N 0.540 -6.223 7.898 1.00 . A A . 25 GLY N 1 1
28 38860 1 1 25 GLY O O 0.327 -9.445 6.824 1.00 . A A . 25 GLY O 1 1
28 38861 1 1 26 VAL C C 0.777 -11.058 8.790 1.00 . A A . 26 VAL C 1 1
28 38862 1 1 26 VAL CA C 2.052 -10.226 8.902 1.00 . A A . 26 VAL CA 1 1
28 38863 1 1 26 VAL CB C 2.491 -10.181 10.380 1.00 . A A . 26 VAL CB 1 1
28 38864 1 1 26 VAL CG1 C 4.002 -10.313 10.493 1.00 . A A . 26 VAL CG1 1 1
28 38865 1 1 26 VAL CG2 C 2.012 -8.898 11.040 1.00 . A A . 26 VAL CG2 1 1
28 38866 1 1 26 VAL H H 2.439 -8.150 8.714 1.00 . A A . 26 VAL H 1 1
28 38867 1 1 26 VAL HA H 2.830 -10.720 8.340 1.00 . A A . 26 VAL HA 1 1
28 38868 1 1 26 VAL HB H 2.040 -11.016 10.896 1.00 . A A . 26 VAL HB 1 1
28 38869 1 1 26 VAL HG11 H 4.320 -11.228 10.015 1.00 . A A . 26 VAL HG11 1 1
28 38870 1 1 26 VAL HG12 H 4.475 -9.471 10.010 1.00 . A A . 26 VAL HG12 1 1
28 38871 1 1 26 VAL HG13 H 4.284 -10.335 11.535 1.00 . A A . 26 VAL HG13 1 1
28 38872 1 1 26 VAL HG21 H 2.793 -8.154 10.985 1.00 . A A . 26 VAL HG21 1 1
28 38873 1 1 26 VAL HG22 H 1.135 -8.536 10.525 1.00 . A A . 26 VAL HG22 1 1
28 38874 1 1 26 VAL HG23 H 1.770 -9.092 12.074 1.00 . A A . 26 VAL HG23 1 1
28 38875 1 1 26 VAL N N 1.891 -8.875 8.348 1.00 . A A . 26 VAL N 1 1
28 38876 1 1 26 VAL O O -0.324 -10.568 9.037 1.00 . A A . 26 VAL O 1 1
28 38877 1 1 27 ASN C C -0.705 -13.698 9.612 1.00 . A A . 27 ASN C 1 1
28 38878 1 1 27 ASN CA C -0.184 -13.234 8.254 1.00 . A A . 27 ASN CA 1 1
28 38879 1 1 27 ASN CB C 0.236 -14.445 7.417 1.00 . A A . 27 ASN CB 1 1
28 38880 1 1 27 ASN CG C 0.941 -14.046 6.135 1.00 . A A . 27 ASN CG 1 1
28 38881 1 1 27 ASN H H 1.848 -12.648 8.226 1.00 . A A . 27 ASN H 1 1
28 38882 1 1 27 ASN HA H -0.971 -12.706 7.738 1.00 . A A . 27 ASN HA 1 1
28 38883 1 1 27 ASN HB2 H 0.907 -15.060 7.997 1.00 . A A . 27 ASN HB2 1 1
28 38884 1 1 27 ASN HB3 H -0.642 -15.020 7.161 1.00 . A A . 27 ASN HB3 1 1
28 38885 1 1 27 ASN HD21 H 2.693 -14.033 7.075 1.00 . A A . 27 ASN HD21 1 1
28 38886 1 1 27 ASN HD22 H 2.739 -13.629 5.396 1.00 . A A . 27 ASN HD22 1 1
28 38887 1 1 27 ASN N N 0.942 -12.322 8.410 1.00 . A A . 27 ASN N 1 1
28 38888 1 1 27 ASN ND2 N 2.257 -13.886 6.209 1.00 . A A . 27 ASN ND2 1 1
28 38889 1 1 27 ASN O O -0.688 -14.890 9.920 1.00 . A A . 27 ASN O 1 1
28 38890 1 1 27 ASN OD1 O 0.310 -13.884 5.090 1.00 . A A . 27 ASN OD1 1 1
28 38891 1 1 28 THR C C -2.740 -12.048 12.177 1.00 . A A . 28 THR C 1 1
28 38892 1 1 28 THR CA C -1.692 -13.068 11.744 1.00 . A A . 28 THR CA 1 1
28 38893 1 1 28 THR CB C -0.556 -13.116 12.768 1.00 . A A . 28 THR CB 1 1
28 38894 1 1 28 THR CG2 C -0.713 -14.226 13.785 1.00 . A A . 28 THR CG2 1 1
28 38895 1 1 28 THR H H -1.156 -11.818 10.122 1.00 . A A . 28 THR H 1 1
28 38896 1 1 28 THR HA H -2.156 -14.041 11.691 1.00 . A A . 28 THR HA 1 1
28 38897 1 1 28 THR HB H -0.529 -12.178 13.304 1.00 . A A . 28 THR HB 1 1
28 38898 1 1 28 THR HG1 H 1.215 -12.496 12.207 1.00 . A A . 28 THR HG1 1 1
28 38899 1 1 28 THR HG21 H -1.096 -13.817 14.708 1.00 . A A . 28 THR HG21 1 1
28 38900 1 1 28 THR HG22 H -1.403 -14.967 13.406 1.00 . A A . 28 THR HG22 1 1
28 38901 1 1 28 THR HG23 H 0.246 -14.687 13.966 1.00 . A A . 28 THR HG23 1 1
28 38902 1 1 28 THR N N -1.167 -12.751 10.421 1.00 . A A . 28 THR N 1 1
28 38903 1 1 28 THR O O -3.859 -12.409 12.542 1.00 . A A . 28 THR O 1 1
28 38904 1 1 28 THR OG1 O 0.692 -13.297 12.124 1.00 . A A . 28 THR OG1 1 1
28 38905 1 1 29 SER C C -4.222 -9.335 11.389 1.00 . A A . 29 SER C 1 1
28 38906 1 1 29 SER CA C -3.274 -9.699 12.529 1.00 . A A . 29 SER CA 1 1
28 38907 1 1 29 SER CB C -2.478 -8.464 12.957 1.00 . A A . 29 SER CB 1 1
28 38908 1 1 29 SER H H -1.462 -10.548 11.840 1.00 . A A . 29 SER H 1 1
28 38909 1 1 29 SER HA H -3.857 -10.047 13.368 1.00 . A A . 29 SER HA 1 1
28 38910 1 1 29 SER HB2 H -1.538 -8.443 12.427 1.00 . A A . 29 SER HB2 1 1
28 38911 1 1 29 SER HB3 H -3.044 -7.575 12.722 1.00 . A A . 29 SER HB3 1 1
28 38912 1 1 29 SER HG H -1.522 -7.852 14.553 1.00 . A A . 29 SER HG 1 1
28 38913 1 1 29 SER N N -2.368 -10.773 12.137 1.00 . A A . 29 SER N 1 1
28 38914 1 1 29 SER O O -5.425 -9.179 11.596 1.00 . A A . 29 SER O 1 1
28 38915 1 1 29 SER OG O -2.216 -8.484 14.349 1.00 . A A . 29 SER OG 1 1
28 38916 1 1 30 VAL C C -5.342 -10.020 8.574 1.00 . A A . 30 VAL C 1 1
28 38917 1 1 30 VAL CA C -4.467 -8.851 9.017 1.00 . A A . 30 VAL CA 1 1
28 38918 1 1 30 VAL CB C -3.574 -8.415 7.840 1.00 . A A . 30 VAL CB 1 1
28 38919 1 1 30 VAL CG1 C -2.772 -7.176 8.208 1.00 . A A . 30 VAL CG1 1 1
28 38920 1 1 30 VAL CG2 C -2.653 -9.549 7.417 1.00 . A A . 30 VAL CG2 1 1
28 38921 1 1 30 VAL H H -2.705 -9.335 10.086 1.00 . A A . 30 VAL H 1 1
28 38922 1 1 30 VAL HA H -5.104 -8.020 9.284 1.00 . A A . 30 VAL HA 1 1
28 38923 1 1 30 VAL HB H -4.211 -8.167 7.003 1.00 . A A . 30 VAL HB 1 1
28 38924 1 1 30 VAL HG11 H -2.214 -7.365 9.113 1.00 . A A . 30 VAL HG11 1 1
28 38925 1 1 30 VAL HG12 H -2.089 -6.939 7.406 1.00 . A A . 30 VAL HG12 1 1
28 38926 1 1 30 VAL HG13 H -3.444 -6.346 8.366 1.00 . A A . 30 VAL HG13 1 1
28 38927 1 1 30 VAL HG21 H -1.652 -9.346 7.765 1.00 . A A . 30 VAL HG21 1 1
28 38928 1 1 30 VAL HG22 H -3.002 -10.476 7.847 1.00 . A A . 30 VAL HG22 1 1
28 38929 1 1 30 VAL HG23 H -2.651 -9.629 6.341 1.00 . A A . 30 VAL HG23 1 1
28 38930 1 1 30 VAL N N -3.671 -9.200 10.188 1.00 . A A . 30 VAL N 1 1
28 38931 1 1 30 VAL O O -5.388 -11.058 9.234 1.00 . A A . 30 VAL O 1 1
28 38932 1 1 31 ARG C C -6.167 -12.202 6.758 1.00 . A A . 31 ARG C 1 1
28 38933 1 1 31 ARG CA C -6.913 -10.880 6.921 1.00 . A A . 31 ARG CA 1 1
28 38934 1 1 31 ARG CB C -7.500 -10.440 5.578 1.00 . A A . 31 ARG CB 1 1
28 38935 1 1 31 ARG CD C -9.576 -11.071 4.305 1.00 . A A . 31 ARG CD 1 1
28 38936 1 1 31 ARG CG C -9.020 -10.412 5.558 1.00 . A A . 31 ARG CG 1 1
28 38937 1 1 31 ARG CZ C -10.730 -12.977 5.355 1.00 . A A . 31 ARG CZ 1 1
28 38938 1 1 31 ARG H H -5.960 -8.992 6.974 1.00 . A A . 31 ARG H 1 1
28 38939 1 1 31 ARG HA H -7.720 -11.022 7.625 1.00 . A A . 31 ARG HA 1 1
28 38940 1 1 31 ARG HB2 H -7.141 -9.447 5.350 1.00 . A A . 31 ARG HB2 1 1
28 38941 1 1 31 ARG HB3 H -7.162 -11.119 4.809 1.00 . A A . 31 ARG HB3 1 1
28 38942 1 1 31 ARG HD2 H -9.847 -10.300 3.599 1.00 . A A . 31 ARG HD2 1 1
28 38943 1 1 31 ARG HD3 H -8.810 -11.699 3.874 1.00 . A A . 31 ARG HD3 1 1
28 38944 1 1 31 ARG HE H -11.605 -11.605 4.199 1.00 . A A . 31 ARG HE 1 1
28 38945 1 1 31 ARG HG2 H -9.391 -10.941 6.423 1.00 . A A . 31 ARG HG2 1 1
28 38946 1 1 31 ARG HG3 H -9.352 -9.385 5.591 1.00 . A A . 31 ARG HG3 1 1
28 38947 1 1 31 ARG HH11 H -8.748 -12.879 5.744 1.00 . A A . 31 ARG HH11 1 1
28 38948 1 1 31 ARG HH12 H -9.582 -14.208 6.475 1.00 . A A . 31 ARG HH12 1 1
28 38949 1 1 31 ARG HH21 H -12.706 -13.353 5.160 1.00 . A A . 31 ARG HH21 1 1
28 38950 1 1 31 ARG HH22 H -11.830 -14.478 6.143 1.00 . A A . 31 ARG HH22 1 1
28 38951 1 1 31 ARG N N -6.037 -9.842 7.454 1.00 . A A . 31 ARG N 1 1
28 38952 1 1 31 ARG NE N -10.753 -11.886 4.593 1.00 . A A . 31 ARG NE 1 1
28 38953 1 1 31 ARG NH1 N -9.593 -13.388 5.902 1.00 . A A . 31 ARG NH1 1 1
28 38954 1 1 31 ARG NH2 N -11.847 -13.659 5.570 1.00 . A A . 31 ARG NH2 1 1
28 38955 1 1 31 ARG O O -6.533 -13.210 7.363 1.00 . A A . 31 ARG O 1 1
28 38956 1 1 32 HIS C C -2.865 -13.055 5.459 1.00 . A A . 32 HIS C 1 1
28 38957 1 1 32 HIS CA C -4.333 -13.396 5.695 1.00 . A A . 32 HIS CA 1 1
28 38958 1 1 32 HIS CB C -4.888 -14.167 4.494 1.00 . A A . 32 HIS CB 1 1
28 38959 1 1 32 HIS CD2 C -4.622 -12.726 2.353 1.00 . A A . 32 HIS CD2 1 1
28 38960 1 1 32 HIS CE1 C -6.715 -12.122 2.111 1.00 . A A . 32 HIS CE1 1 1
28 38961 1 1 32 HIS CG C -5.326 -13.286 3.364 1.00 . A A . 32 HIS CG 1 1
28 38962 1 1 32 HIS H H -4.880 -11.360 5.478 1.00 . A A . 32 HIS H 1 1
28 38963 1 1 32 HIS HA H -4.407 -14.019 6.573 1.00 . A A . 32 HIS HA 1 1
28 38964 1 1 32 HIS HB2 H -4.125 -14.831 4.119 1.00 . A A . 32 HIS HB2 1 1
28 38965 1 1 32 HIS HB3 H -5.740 -14.749 4.813 1.00 . A A . 32 HIS HB3 1 1
28 38966 1 1 32 HIS HD1 H -7.391 -13.132 3.757 1.00 . A A . 32 HIS HD1 1 1
28 38967 1 1 32 HIS HD2 H -3.559 -12.825 2.179 1.00 . A A . 32 HIS HD2 1 1
28 38968 1 1 32 HIS HE1 H -7.616 -11.665 1.727 1.00 . A A . 32 HIS HE1 1 1
28 38969 1 1 32 HIS HE2 H -5.298 -11.554 0.747 1.00 . A A . 32 HIS HE2 1 1
28 38970 1 1 32 HIS N N -5.123 -12.193 5.935 1.00 . A A . 32 HIS N 1 1
28 38971 1 1 32 HIS ND1 N -6.634 -12.888 3.184 1.00 . A A . 32 HIS ND1 1 1
28 38972 1 1 32 HIS NE2 N -5.508 -12.007 1.589 1.00 . A A . 32 HIS NE2 1 1
28 38973 1 1 32 HIS O O -1.975 -13.682 6.030 1.00 . A A . 32 HIS O 1 1
28 38974 1 1 33 GLY C C -1.179 -10.361 3.539 1.00 . A A . 33 GLY C 1 1
28 38975 1 1 33 GLY CA C -1.252 -11.663 4.313 1.00 . A A . 33 GLY CA 1 1
28 38976 1 1 33 GLY H H -3.366 -11.601 4.180 1.00 . A A . 33 GLY H 1 1
28 38977 1 1 33 GLY HA2 H -0.705 -11.544 5.242 1.00 . A A . 33 GLY HA2 1 1
28 38978 1 1 33 GLY HA3 H -0.783 -12.442 3.732 1.00 . A A . 33 GLY HA3 1 1
28 38979 1 1 33 GLY N N -2.617 -12.062 4.611 1.00 . A A . 33 GLY N 1 1
28 38980 1 1 33 GLY O O -0.208 -10.108 2.827 1.00 . A A . 33 GLY O 1 1
28 38981 1 1 34 GLY C C -1.662 -7.160 3.913 1.00 . A A . 34 GLY C 1 1
28 38982 1 1 34 GLY CA C -2.213 -8.242 3.015 1.00 . A A . 34 GLY CA 1 1
28 38983 1 1 34 GLY H H -2.940 -9.768 4.285 1.00 . A A . 34 GLY H 1 1
28 38984 1 1 34 GLY HA2 H -1.609 -8.306 2.121 1.00 . A A . 34 GLY HA2 1 1
28 38985 1 1 34 GLY HA3 H -3.227 -7.993 2.743 1.00 . A A . 34 GLY HA3 1 1
28 38986 1 1 34 GLY N N -2.200 -9.523 3.692 1.00 . A A . 34 GLY N 1 1
28 38987 1 1 34 GLY O O -1.724 -7.286 5.136 1.00 . A A . 34 GLY O 1 1
28 38988 1 1 35 ILE C C -1.542 -3.919 4.398 1.00 . A A . 35 ILE C 1 1
28 38989 1 1 35 ILE CA C -0.547 -5.038 4.157 1.00 . A A . 35 ILE CA 1 1
28 38990 1 1 35 ILE CB C 0.753 -4.452 3.560 1.00 . A A . 35 ILE CB 1 1
28 38991 1 1 35 ILE CD1 C 2.001 -2.947 5.228 1.00 . A A . 35 ILE CD1 1 1
28 38992 1 1 35 ILE CG1 C 1.823 -4.339 4.657 1.00 . A A . 35 ILE CG1 1 1
28 38993 1 1 35 ILE CG2 C 0.501 -3.102 2.890 1.00 . A A . 35 ILE CG2 1 1
28 38994 1 1 35 ILE H H -1.067 -6.037 2.351 1.00 . A A . 35 ILE H 1 1
28 38995 1 1 35 ILE HA H -0.300 -5.475 5.114 1.00 . A A . 35 ILE HA 1 1
28 38996 1 1 35 ILE HB H 1.102 -5.133 2.806 1.00 . A A . 35 ILE HB 1 1
28 38997 1 1 35 ILE HD11 H 2.361 -2.284 4.454 1.00 . A A . 35 ILE HD11 1 1
28 38998 1 1 35 ILE HD12 H 1.054 -2.585 5.598 1.00 . A A . 35 ILE HD12 1 1
28 38999 1 1 35 ILE HD13 H 2.716 -2.978 6.037 1.00 . A A . 35 ILE HD13 1 1
28 39000 1 1 35 ILE HG12 H 1.553 -4.989 5.474 1.00 . A A . 35 ILE HG12 1 1
28 39001 1 1 35 ILE HG13 H 2.773 -4.656 4.253 1.00 . A A . 35 ILE HG13 1 1
28 39002 1 1 35 ILE HG21 H -0.366 -3.173 2.253 1.00 . A A . 35 ILE HG21 1 1
28 39003 1 1 35 ILE HG22 H 0.328 -2.350 3.645 1.00 . A A . 35 ILE HG22 1 1
28 39004 1 1 35 ILE HG23 H 1.363 -2.828 2.300 1.00 . A A . 35 ILE HG23 1 1
28 39005 1 1 35 ILE N N -1.107 -6.100 3.335 1.00 . A A . 35 ILE N 1 1
28 39006 1 1 35 ILE O O -2.431 -3.663 3.586 1.00 . A A . 35 ILE O 1 1
28 39007 1 1 36 TYR C C -1.349 -0.991 6.408 1.00 . A A . 36 TYR C 1 1
28 39008 1 1 36 TYR CA C -2.205 -2.129 5.888 1.00 . A A . 36 TYR CA 1 1
28 39009 1 1 36 TYR CB C -3.226 -2.547 6.946 1.00 . A A . 36 TYR CB 1 1
28 39010 1 1 36 TYR CD1 C -3.914 -4.865 6.228 1.00 . A A . 36 TYR CD1 1 1
28 39011 1 1 36 TYR CD2 C -5.554 -3.136 6.176 1.00 . A A . 36 TYR CD2 1 1
28 39012 1 1 36 TYR CE1 C -4.847 -5.771 5.768 1.00 . A A . 36 TYR CE1 1 1
28 39013 1 1 36 TYR CE2 C -6.495 -4.036 5.716 1.00 . A A . 36 TYR CE2 1 1
28 39014 1 1 36 TYR CG C -4.251 -3.534 6.440 1.00 . A A . 36 TYR CG 1 1
28 39015 1 1 36 TYR CZ C -6.137 -5.353 5.513 1.00 . A A . 36 TYR CZ 1 1
28 39016 1 1 36 TYR H H -0.615 -3.499 6.107 1.00 . A A . 36 TYR H 1 1
28 39017 1 1 36 TYR HA H -2.720 -1.799 4.998 1.00 . A A . 36 TYR HA 1 1
28 39018 1 1 36 TYR HB2 H -2.709 -3.004 7.776 1.00 . A A . 36 TYR HB2 1 1
28 39019 1 1 36 TYR HB3 H -3.753 -1.671 7.294 1.00 . A A . 36 TYR HB3 1 1
28 39020 1 1 36 TYR HD1 H -2.904 -5.190 6.428 1.00 . A A . 36 TYR HD1 1 1
28 39021 1 1 36 TYR HD2 H -5.830 -2.103 6.334 1.00 . A A . 36 TYR HD2 1 1
28 39022 1 1 36 TYR HE1 H -4.564 -6.800 5.609 1.00 . A A . 36 TYR HE1 1 1
28 39023 1 1 36 TYR HE2 H -7.503 -3.706 5.516 1.00 . A A . 36 TYR HE2 1 1
28 39024 1 1 36 TYR HH H -7.904 -6.111 5.509 1.00 . A A . 36 TYR HH 1 1
28 39025 1 1 36 TYR N N -1.358 -3.245 5.518 1.00 . A A . 36 TYR N 1 1
28 39026 1 1 36 TYR O O -0.808 -1.058 7.512 1.00 . A A . 36 TYR O 1 1
28 39027 1 1 36 TYR OH O -7.070 -6.254 5.054 1.00 . A A . 36 TYR OH 1 1
28 39028 1 1 37 VAL C C -0.833 1.777 7.306 1.00 . A A . 37 VAL C 1 1
28 39029 1 1 37 VAL CA C -0.391 1.188 5.972 1.00 . A A . 37 VAL CA 1 1
28 39030 1 1 37 VAL CB C -0.384 2.302 4.883 1.00 . A A . 37 VAL CB 1 1
28 39031 1 1 37 VAL CG1 C -0.717 1.755 3.508 1.00 . A A . 37 VAL CG1 1 1
28 39032 1 1 37 VAL CG2 C -1.317 3.454 5.213 1.00 . A A . 37 VAL CG2 1 1
28 39033 1 1 37 VAL H H -1.654 0.029 4.723 1.00 . A A . 37 VAL H 1 1
28 39034 1 1 37 VAL HA H 0.624 0.832 6.083 1.00 . A A . 37 VAL HA 1 1
28 39035 1 1 37 VAL HB H 0.604 2.697 4.840 1.00 . A A . 37 VAL HB 1 1
28 39036 1 1 37 VAL HG11 H -0.096 0.898 3.298 1.00 . A A . 37 VAL HG11 1 1
28 39037 1 1 37 VAL HG12 H -1.756 1.465 3.482 1.00 . A A . 37 VAL HG12 1 1
28 39038 1 1 37 VAL HG13 H -0.542 2.521 2.768 1.00 . A A . 37 VAL HG13 1 1
28 39039 1 1 37 VAL HG21 H -2.330 3.139 5.061 1.00 . A A . 37 VAL HG21 1 1
28 39040 1 1 37 VAL HG22 H -1.179 3.758 6.238 1.00 . A A . 37 VAL HG22 1 1
28 39041 1 1 37 VAL HG23 H -1.103 4.287 4.561 1.00 . A A . 37 VAL HG23 1 1
28 39042 1 1 37 VAL N N -1.209 0.044 5.597 1.00 . A A . 37 VAL N 1 1
28 39043 1 1 37 VAL O O -2.019 1.804 7.625 1.00 . A A . 37 VAL O 1 1
28 39044 1 1 38 LYS C C -0.616 4.331 9.086 1.00 . A A . 38 LYS C 1 1
28 39045 1 1 38 LYS CA C -0.179 2.897 9.345 1.00 . A A . 38 LYS CA 1 1
28 39046 1 1 38 LYS CB C 1.035 2.836 10.283 1.00 . A A . 38 LYS CB 1 1
28 39047 1 1 38 LYS CD C 1.903 3.812 12.437 1.00 . A A . 38 LYS CD 1 1
28 39048 1 1 38 LYS CE C 2.928 2.691 12.375 1.00 . A A . 38 LYS CE 1 1
28 39049 1 1 38 LYS CG C 1.314 4.114 11.066 1.00 . A A . 38 LYS CG 1 1
28 39050 1 1 38 LYS H H 1.051 2.246 7.758 1.00 . A A . 38 LYS H 1 1
28 39051 1 1 38 LYS HA H -0.998 2.354 9.793 1.00 . A A . 38 LYS HA 1 1
28 39052 1 1 38 LYS HB2 H 0.871 2.044 10.995 1.00 . A A . 38 LYS HB2 1 1
28 39053 1 1 38 LYS HB3 H 1.911 2.596 9.700 1.00 . A A . 38 LYS HB3 1 1
28 39054 1 1 38 LYS HD2 H 2.382 4.702 12.815 1.00 . A A . 38 LYS HD2 1 1
28 39055 1 1 38 LYS HD3 H 1.104 3.520 13.103 1.00 . A A . 38 LYS HD3 1 1
28 39056 1 1 38 LYS HE2 H 2.424 1.752 12.551 1.00 . A A . 38 LYS HE2 1 1
28 39057 1 1 38 LYS HE3 H 3.371 2.681 11.390 1.00 . A A . 38 LYS HE3 1 1
28 39058 1 1 38 LYS HG2 H 2.013 4.721 10.511 1.00 . A A . 38 LYS HG2 1 1
28 39059 1 1 38 LYS HG3 H 0.388 4.656 11.197 1.00 . A A . 38 LYS HG3 1 1
28 39060 1 1 38 LYS HZ1 H 4.864 3.235 12.940 1.00 . A A . 38 LYS HZ1 1 1
28 39061 1 1 38 LYS HZ2 H 3.697 3.527 14.129 1.00 . A A . 38 LYS HZ2 1 1
28 39062 1 1 38 LYS HZ3 H 4.227 1.948 13.834 1.00 . A A . 38 LYS HZ3 1 1
28 39063 1 1 38 LYS N N 0.125 2.275 8.070 1.00 . A A . 38 LYS N 1 1
28 39064 1 1 38 LYS NZ N 4.004 2.862 13.391 1.00 . A A . 38 LYS NZ 1 1
28 39065 1 1 38 LYS O O -1.636 4.786 9.602 1.00 . A A . 38 LYS O 1 1
28 39066 1 1 39 ALA C C 0.777 6.914 6.799 1.00 . A A . 39 ALA C 1 1
28 39067 1 1 39 ALA CA C -0.151 6.405 7.898 1.00 . A A . 39 ALA CA 1 1
28 39068 1 1 39 ALA CB C -0.097 7.299 9.118 1.00 . A A . 39 ALA CB 1 1
28 39069 1 1 39 ALA H H 0.953 4.597 7.869 1.00 . A A . 39 ALA H 1 1
28 39070 1 1 39 ALA HA H -1.163 6.421 7.521 1.00 . A A . 39 ALA HA 1 1
28 39071 1 1 39 ALA HB1 H -1.086 7.370 9.546 1.00 . A A . 39 ALA HB1 1 1
28 39072 1 1 39 ALA HB2 H 0.581 6.877 9.844 1.00 . A A . 39 ALA HB2 1 1
28 39073 1 1 39 ALA HB3 H 0.243 8.282 8.831 1.00 . A A . 39 ALA HB3 1 1
28 39074 1 1 39 ALA N N 0.160 5.029 8.260 1.00 . A A . 39 ALA N 1 1
28 39075 1 1 39 ALA O O 1.766 6.265 6.464 1.00 . A A . 39 ALA O 1 1
28 39076 1 1 40 VAL C C 2.217 9.732 5.736 1.00 . A A . 40 VAL C 1 1
28 39077 1 1 40 VAL CA C 1.253 8.683 5.177 1.00 . A A . 40 VAL CA 1 1
28 39078 1 1 40 VAL CB C 0.369 9.338 4.089 1.00 . A A . 40 VAL CB 1 1
28 39079 1 1 40 VAL CG1 C 0.246 8.435 2.873 1.00 . A A . 40 VAL CG1 1 1
28 39080 1 1 40 VAL CG2 C -1.006 9.679 4.637 1.00 . A A . 40 VAL CG2 1 1
28 39081 1 1 40 VAL H H -0.350 8.548 6.564 1.00 . A A . 40 VAL H 1 1
28 39082 1 1 40 VAL HA H 1.825 7.893 4.714 1.00 . A A . 40 VAL HA 1 1
28 39083 1 1 40 VAL HB H 0.842 10.252 3.776 1.00 . A A . 40 VAL HB 1 1
28 39084 1 1 40 VAL HG11 H -0.006 7.433 3.189 1.00 . A A . 40 VAL HG11 1 1
28 39085 1 1 40 VAL HG12 H -0.529 8.812 2.221 1.00 . A A . 40 VAL HG12 1 1
28 39086 1 1 40 VAL HG13 H 1.186 8.419 2.340 1.00 . A A . 40 VAL HG13 1 1
28 39087 1 1 40 VAL HG21 H -1.496 8.771 4.955 1.00 . A A . 40 VAL HG21 1 1
28 39088 1 1 40 VAL HG22 H -0.901 10.346 5.478 1.00 . A A . 40 VAL HG22 1 1
28 39089 1 1 40 VAL HG23 H -1.593 10.156 3.867 1.00 . A A . 40 VAL HG23 1 1
28 39090 1 1 40 VAL N N 0.450 8.081 6.245 1.00 . A A . 40 VAL N 1 1
28 39091 1 1 40 VAL O O 1.797 10.698 6.372 1.00 . A A . 40 VAL O 1 1
28 39092 1 1 41 ILE C C 4.712 11.675 5.152 1.00 . A A . 41 ILE C 1 1
28 39093 1 1 41 ILE CA C 4.556 10.421 6.002 1.00 . A A . 41 ILE CA 1 1
28 39094 1 1 41 ILE CB C 5.924 9.701 6.095 1.00 . A A . 41 ILE CB 1 1
28 39095 1 1 41 ILE CD1 C 4.672 8.047 7.591 1.00 . A A . 41 ILE CD1 1 1
28 39096 1 1 41 ILE CG1 C 5.753 8.246 6.549 1.00 . A A . 41 ILE CG1 1 1
28 39097 1 1 41 ILE CG2 C 6.863 10.437 7.029 1.00 . A A . 41 ILE CG2 1 1
28 39098 1 1 41 ILE H H 3.777 8.719 5.008 1.00 . A A . 41 ILE H 1 1
28 39099 1 1 41 ILE HA H 4.274 10.726 6.983 1.00 . A A . 41 ILE HA 1 1
28 39100 1 1 41 ILE HB H 6.372 9.709 5.115 1.00 . A A . 41 ILE HB 1 1
28 39101 1 1 41 ILE HD11 H 5.069 7.476 8.415 1.00 . A A . 41 ILE HD11 1 1
28 39102 1 1 41 ILE HD12 H 4.335 9.007 7.951 1.00 . A A . 41 ILE HD12 1 1
28 39103 1 1 41 ILE HD13 H 3.842 7.517 7.148 1.00 . A A . 41 ILE HD13 1 1
28 39104 1 1 41 ILE HG12 H 5.501 7.636 5.696 1.00 . A A . 41 ILE HG12 1 1
28 39105 1 1 41 ILE HG13 H 6.685 7.897 6.969 1.00 . A A . 41 ILE HG13 1 1
28 39106 1 1 41 ILE HG21 H 6.498 11.440 7.192 1.00 . A A . 41 ILE HG21 1 1
28 39107 1 1 41 ILE HG22 H 6.917 9.912 7.971 1.00 . A A . 41 ILE HG22 1 1
28 39108 1 1 41 ILE HG23 H 7.846 10.477 6.581 1.00 . A A . 41 ILE HG23 1 1
28 39109 1 1 41 ILE N N 3.512 9.517 5.509 1.00 . A A . 41 ILE N 1 1
28 39110 1 1 41 ILE O O 5.197 11.608 4.023 1.00 . A A . 41 ILE O 1 1
28 39111 1 1 42 PRO C C 5.881 14.529 4.749 1.00 . A A . 42 PRO C 1 1
28 39112 1 1 42 PRO CA C 4.431 14.130 4.994 1.00 . A A . 42 PRO CA 1 1
28 39113 1 1 42 PRO CB C 3.750 15.136 5.937 1.00 . A A . 42 PRO CB 1 1
28 39114 1 1 42 PRO CD C 3.752 13.021 7.044 1.00 . A A . 42 PRO CD 1 1
28 39115 1 1 42 PRO CG C 2.993 14.308 6.920 1.00 . A A . 42 PRO CG 1 1
28 39116 1 1 42 PRO HA H 3.908 14.105 4.053 1.00 . A A . 42 PRO HA 1 1
28 39117 1 1 42 PRO HB2 H 4.501 15.738 6.427 1.00 . A A . 42 PRO HB2 1 1
28 39118 1 1 42 PRO HB3 H 3.089 15.772 5.368 1.00 . A A . 42 PRO HB3 1 1
28 39119 1 1 42 PRO HD2 H 4.532 13.110 7.786 1.00 . A A . 42 PRO HD2 1 1
28 39120 1 1 42 PRO HD3 H 3.084 12.210 7.289 1.00 . A A . 42 PRO HD3 1 1
28 39121 1 1 42 PRO HG2 H 2.954 14.814 7.873 1.00 . A A . 42 PRO HG2 1 1
28 39122 1 1 42 PRO HG3 H 1.996 14.121 6.551 1.00 . A A . 42 PRO HG3 1 1
28 39123 1 1 42 PRO N N 4.320 12.848 5.698 1.00 . A A . 42 PRO N 1 1
28 39124 1 1 42 PRO O O 6.359 15.542 5.261 1.00 . A A . 42 PRO O 1 1
28 39125 1 1 43 GLN C C 8.338 13.219 2.357 1.00 . A A . 43 GLN C 1 1
28 39126 1 1 43 GLN CA C 7.967 13.970 3.627 1.00 . A A . 43 GLN CA 1 1
28 39127 1 1 43 GLN CB C 8.876 13.536 4.779 1.00 . A A . 43 GLN CB 1 1
28 39128 1 1 43 GLN CD C 10.658 15.222 5.379 1.00 . A A . 43 GLN CD 1 1
28 39129 1 1 43 GLN CG C 9.281 14.676 5.699 1.00 . A A . 43 GLN CG 1 1
28 39130 1 1 43 GLN H H 6.129 12.934 3.581 1.00 . A A . 43 GLN H 1 1
28 39131 1 1 43 GLN HA H 8.088 15.030 3.457 1.00 . A A . 43 GLN HA 1 1
28 39132 1 1 43 GLN HB2 H 8.360 12.792 5.368 1.00 . A A . 43 GLN HB2 1 1
28 39133 1 1 43 GLN HB3 H 9.774 13.098 4.369 1.00 . A A . 43 GLN HB3 1 1
28 39134 1 1 43 GLN HE21 H 9.851 16.825 4.523 1.00 . A A . 43 GLN HE21 1 1
28 39135 1 1 43 GLN HE22 H 11.578 16.765 4.526 1.00 . A A . 43 GLN HE22 1 1
28 39136 1 1 43 GLN HG2 H 8.562 15.475 5.599 1.00 . A A . 43 GLN HG2 1 1
28 39137 1 1 43 GLN HG3 H 9.279 14.317 6.718 1.00 . A A . 43 GLN HG3 1 1
28 39138 1 1 43 GLN N N 6.572 13.722 3.958 1.00 . A A . 43 GLN N 1 1
28 39139 1 1 43 GLN NE2 N 10.700 16.389 4.745 1.00 . A A . 43 GLN NE2 1 1
28 39140 1 1 43 GLN O O 8.964 13.771 1.452 1.00 . A A . 43 GLN O 1 1
28 39141 1 1 43 GLN OE1 O 11.673 14.604 5.699 1.00 . A A . 43 GLN OE1 1 1
28 39142 1 1 44 GLY C C 7.159 11.283 0.056 1.00 . A A . 44 GLY C 1 1
28 39143 1 1 44 GLY CA C 8.220 11.144 1.131 1.00 . A A . 44 GLY CA 1 1
28 39144 1 1 44 GLY H H 7.433 11.572 3.045 1.00 . A A . 44 GLY H 1 1
28 39145 1 1 44 GLY HA2 H 9.171 11.450 0.721 1.00 . A A . 44 GLY HA2 1 1
28 39146 1 1 44 GLY HA3 H 8.287 10.111 1.428 1.00 . A A . 44 GLY HA3 1 1
28 39147 1 1 44 GLY N N 7.934 11.954 2.295 1.00 . A A . 44 GLY N 1 1
28 39148 1 1 44 GLY O O 5.988 11.558 0.349 1.00 . A A . 44 GLY O 1 1
28 39149 1 1 45 ALA C C 5.324 10.600 -2.147 1.00 . A A . 45 ALA C 1 1
28 39150 1 1 45 ALA CA C 6.715 11.196 -2.364 1.00 . A A . 45 ALA CA 1 1
28 39151 1 1 45 ALA CB C 7.381 10.534 -3.561 1.00 . A A . 45 ALA CB 1 1
28 39152 1 1 45 ALA H H 8.529 10.875 -1.327 1.00 . A A . 45 ALA H 1 1
28 39153 1 1 45 ALA HA H 6.606 12.245 -2.594 1.00 . A A . 45 ALA HA 1 1
28 39154 1 1 45 ALA HB1 H 7.057 11.022 -4.468 1.00 . A A . 45 ALA HB1 1 1
28 39155 1 1 45 ALA HB2 H 8.453 10.618 -3.469 1.00 . A A . 45 ALA HB2 1 1
28 39156 1 1 45 ALA HB3 H 7.103 9.490 -3.595 1.00 . A A . 45 ALA HB3 1 1
28 39157 1 1 45 ALA N N 7.585 11.091 -1.190 1.00 . A A . 45 ALA N 1 1
28 39158 1 1 45 ALA O O 4.394 10.916 -2.889 1.00 . A A . 45 ALA O 1 1
28 39159 1 1 46 ALA C C 2.896 10.120 -0.297 1.00 . A A . 46 ALA C 1 1
28 39160 1 1 46 ALA CA C 3.886 9.118 -0.888 1.00 . A A . 46 ALA CA 1 1
28 39161 1 1 46 ALA CB C 4.050 7.926 0.039 1.00 . A A . 46 ALA CB 1 1
28 39162 1 1 46 ALA H H 5.943 9.503 -0.592 1.00 . A A . 46 ALA H 1 1
28 39163 1 1 46 ALA HA H 3.498 8.757 -1.828 1.00 . A A . 46 ALA HA 1 1
28 39164 1 1 46 ALA HB1 H 4.610 7.154 -0.467 1.00 . A A . 46 ALA HB1 1 1
28 39165 1 1 46 ALA HB2 H 4.580 8.232 0.929 1.00 . A A . 46 ALA HB2 1 1
28 39166 1 1 46 ALA HB3 H 3.077 7.546 0.312 1.00 . A A . 46 ALA HB3 1 1
28 39167 1 1 46 ALA N N 5.175 9.737 -1.151 1.00 . A A . 46 ALA N 1 1
28 39168 1 1 46 ALA O O 1.945 10.528 -0.970 1.00 . A A . 46 ALA O 1 1
28 39169 1 1 47 GLU C C 2.177 12.781 0.807 1.00 . A A . 47 GLU C 1 1
28 39170 1 1 47 GLU CA C 2.231 11.486 1.609 1.00 . A A . 47 GLU CA 1 1
28 39171 1 1 47 GLU CB C 2.642 11.747 3.072 1.00 . A A . 47 GLU CB 1 1
28 39172 1 1 47 GLU CD C 1.453 13.987 3.337 1.00 . A A . 47 GLU CD 1 1
28 39173 1 1 47 GLU CG C 1.628 12.572 3.862 1.00 . A A . 47 GLU CG 1 1
28 39174 1 1 47 GLU H H 3.901 10.177 1.442 1.00 . A A . 47 GLU H 1 1
28 39175 1 1 47 GLU HA H 1.240 11.054 1.604 1.00 . A A . 47 GLU HA 1 1
28 39176 1 1 47 GLU HB2 H 2.750 10.795 3.568 1.00 . A A . 47 GLU HB2 1 1
28 39177 1 1 47 GLU HB3 H 3.589 12.258 3.103 1.00 . A A . 47 GLU HB3 1 1
28 39178 1 1 47 GLU HG2 H 0.671 12.077 3.819 1.00 . A A . 47 GLU HG2 1 1
28 39179 1 1 47 GLU HG3 H 1.955 12.625 4.890 1.00 . A A . 47 GLU HG3 1 1
28 39180 1 1 47 GLU N N 3.119 10.521 0.958 1.00 . A A . 47 GLU N 1 1
28 39181 1 1 47 GLU O O 1.122 13.404 0.685 1.00 . A A . 47 GLU O 1 1
28 39182 1 1 47 GLU OE1 O 2.414 14.536 2.759 1.00 . A A . 47 GLU OE1 1 1
28 39183 1 1 47 GLU OE2 O 0.350 14.548 3.508 1.00 . A A . 47 GLU OE2 1 1
28 39184 1 1 48 SER C C 2.370 14.379 -1.654 1.00 . A A . 48 SER C 1 1
28 39185 1 1 48 SER CA C 3.406 14.400 -0.537 1.00 . A A . 48 SER CA 1 1
28 39186 1 1 48 SER CB C 4.809 14.555 -1.128 1.00 . A A . 48 SER CB 1 1
28 39187 1 1 48 SER H H 4.129 12.638 0.389 1.00 . A A . 48 SER H 1 1
28 39188 1 1 48 SER HA H 3.203 15.237 0.114 1.00 . A A . 48 SER HA 1 1
28 39189 1 1 48 SER HB2 H 5.204 13.580 -1.372 1.00 . A A . 48 SER HB2 1 1
28 39190 1 1 48 SER HB3 H 4.756 15.156 -2.024 1.00 . A A . 48 SER HB3 1 1
28 39191 1 1 48 SER HG H 5.345 16.054 0.013 1.00 . A A . 48 SER HG 1 1
28 39192 1 1 48 SER N N 3.323 13.180 0.258 1.00 . A A . 48 SER N 1 1
28 39193 1 1 48 SER O O 1.439 15.184 -1.665 1.00 . A A . 48 SER O 1 1
28 39194 1 1 48 SER OG O 5.684 15.184 -0.207 1.00 . A A . 48 SER OG 1 1
28 39195 1 1 49 ASP C C 0.211 12.948 -3.163 1.00 . A A . 49 ASP C 1 1
28 39196 1 1 49 ASP CA C 1.594 13.308 -3.690 1.00 . A A . 49 ASP CA 1 1
28 39197 1 1 49 ASP CB C 2.079 12.239 -4.671 1.00 . A A . 49 ASP CB 1 1
28 39198 1 1 49 ASP CG C 2.140 12.750 -6.097 1.00 . A A . 49 ASP CG 1 1
28 39199 1 1 49 ASP H H 3.283 12.821 -2.513 1.00 . A A . 49 ASP H 1 1
28 39200 1 1 49 ASP HA H 1.541 14.258 -4.200 1.00 . A A . 49 ASP HA 1 1
28 39201 1 1 49 ASP HB2 H 3.069 11.917 -4.383 1.00 . A A . 49 ASP HB2 1 1
28 39202 1 1 49 ASP HB3 H 1.406 11.395 -4.638 1.00 . A A . 49 ASP HB3 1 1
28 39203 1 1 49 ASP N N 2.529 13.443 -2.582 1.00 . A A . 49 ASP N 1 1
28 39204 1 1 49 ASP O O -0.806 13.416 -3.676 1.00 . A A . 49 ASP O 1 1
28 39205 1 1 49 ASP OD1 O 1.178 13.419 -6.530 1.00 . A A . 49 ASP OD1 1 1
28 39206 1 1 49 ASP OD2 O 3.149 12.481 -6.782 1.00 . A A . 49 ASP OD2 1 1
28 39207 1 1 50 GLY C C -1.728 10.576 -2.299 1.00 . A A . 50 GLY C 1 1
28 39208 1 1 50 GLY CA C -1.068 11.702 -1.531 1.00 . A A . 50 GLY CA 1 1
28 39209 1 1 50 GLY H H 1.032 11.781 -1.761 1.00 . A A . 50 GLY H 1 1
28 39210 1 1 50 GLY HA2 H -0.880 11.372 -0.518 1.00 . A A . 50 GLY HA2 1 1
28 39211 1 1 50 GLY HA3 H -1.738 12.547 -1.503 1.00 . A A . 50 GLY HA3 1 1
28 39212 1 1 50 GLY N N 0.187 12.115 -2.127 1.00 . A A . 50 GLY N 1 1
28 39213 1 1 50 GLY O O -2.951 10.538 -2.427 1.00 . A A . 50 GLY O 1 1
28 39214 1 1 51 ARG C C -1.900 7.417 -2.627 1.00 . A A . 51 ARG C 1 1
28 39215 1 1 51 ARG CA C -1.440 8.522 -3.567 1.00 . A A . 51 ARG CA 1 1
28 39216 1 1 51 ARG CB C -0.381 7.986 -4.532 1.00 . A A . 51 ARG CB 1 1
28 39217 1 1 51 ARG CD C -1.466 8.508 -6.738 1.00 . A A . 51 ARG CD 1 1
28 39218 1 1 51 ARG CG C -0.280 8.778 -5.825 1.00 . A A . 51 ARG CG 1 1
28 39219 1 1 51 ARG CZ C -1.312 10.504 -8.174 1.00 . A A . 51 ARG CZ 1 1
28 39220 1 1 51 ARG H H 0.053 9.738 -2.670 1.00 . A A . 51 ARG H 1 1
28 39221 1 1 51 ARG HA H -2.290 8.867 -4.137 1.00 . A A . 51 ARG HA 1 1
28 39222 1 1 51 ARG HB2 H 0.582 8.008 -4.045 1.00 . A A . 51 ARG HB2 1 1
28 39223 1 1 51 ARG HB3 H -0.626 6.966 -4.780 1.00 . A A . 51 ARG HB3 1 1
28 39224 1 1 51 ARG HD2 H -1.149 7.847 -7.532 1.00 . A A . 51 ARG HD2 1 1
28 39225 1 1 51 ARG HD3 H -2.246 8.031 -6.163 1.00 . A A . 51 ARG HD3 1 1
28 39226 1 1 51 ARG HE H -2.903 10.004 -7.077 1.00 . A A . 51 ARG HE 1 1
28 39227 1 1 51 ARG HG2 H -0.252 9.831 -5.591 1.00 . A A . 51 ARG HG2 1 1
28 39228 1 1 51 ARG HG3 H 0.628 8.497 -6.338 1.00 . A A . 51 ARG HG3 1 1
28 39229 1 1 51 ARG HH11 H 0.343 9.342 -8.171 1.00 . A A . 51 ARG HH11 1 1
28 39230 1 1 51 ARG HH12 H 0.428 10.752 -9.173 1.00 . A A . 51 ARG HH12 1 1
28 39231 1 1 51 ARG HH21 H -2.794 11.860 -8.395 1.00 . A A . 51 ARG HH21 1 1
28 39232 1 1 51 ARG HH22 H -1.353 12.182 -9.300 1.00 . A A . 51 ARG HH22 1 1
28 39233 1 1 51 ARG N N -0.918 9.655 -2.809 1.00 . A A . 51 ARG N 1 1
28 39234 1 1 51 ARG NE N -1.994 9.737 -7.327 1.00 . A A . 51 ARG NE 1 1
28 39235 1 1 51 ARG NH1 N -0.079 10.172 -8.535 1.00 . A A . 51 ARG NH1 1 1
28 39236 1 1 51 ARG NH2 N -1.865 11.605 -8.663 1.00 . A A . 51 ARG NH2 1 1
28 39237 1 1 51 ARG O O -3.047 6.971 -2.687 1.00 . A A . 51 ARG O 1 1
28 39238 1 1 52 ILE C C -2.053 6.537 0.411 1.00 . A A . 52 ILE C 1 1
28 39239 1 1 52 ILE CA C -1.306 5.945 -0.787 1.00 . A A . 52 ILE CA 1 1
28 39240 1 1 52 ILE CB C -0.011 5.248 -0.328 1.00 . A A . 52 ILE CB 1 1
28 39241 1 1 52 ILE CD1 C -1.043 2.936 -0.406 1.00 . A A . 52 ILE CD1 1 1
28 39242 1 1 52 ILE CG1 C -0.333 3.969 0.432 1.00 . A A . 52 ILE CG1 1 1
28 39243 1 1 52 ILE CG2 C 0.838 6.186 0.517 1.00 . A A . 52 ILE CG2 1 1
28 39244 1 1 52 ILE H H -0.108 7.385 -1.749 1.00 . A A . 52 ILE H 1 1
28 39245 1 1 52 ILE HA H -1.939 5.213 -1.270 1.00 . A A . 52 ILE HA 1 1
28 39246 1 1 52 ILE HB H 0.559 4.995 -1.210 1.00 . A A . 52 ILE HB 1 1
28 39247 1 1 52 ILE HD11 H -2.032 2.770 -0.009 1.00 . A A . 52 ILE HD11 1 1
28 39248 1 1 52 ILE HD12 H -1.117 3.289 -1.424 1.00 . A A . 52 ILE HD12 1 1
28 39249 1 1 52 ILE HD13 H -0.486 2.011 -0.386 1.00 . A A . 52 ILE HD13 1 1
28 39250 1 1 52 ILE HG12 H 0.585 3.528 0.783 1.00 . A A . 52 ILE HG12 1 1
28 39251 1 1 52 ILE HG13 H -0.963 4.206 1.273 1.00 . A A . 52 ILE HG13 1 1
28 39252 1 1 52 ILE HG21 H 0.234 6.607 1.304 1.00 . A A . 52 ILE HG21 1 1
28 39253 1 1 52 ILE HG22 H 1.662 5.638 0.948 1.00 . A A . 52 ILE HG22 1 1
28 39254 1 1 52 ILE HG23 H 1.222 6.981 -0.105 1.00 . A A . 52 ILE HG23 1 1
28 39255 1 1 52 ILE N N -1.001 6.987 -1.752 1.00 . A A . 52 ILE N 1 1
28 39256 1 1 52 ILE O O -1.999 7.745 0.641 1.00 . A A . 52 ILE O 1 1
28 39257 1 1 53 HIS C C -3.507 5.217 3.477 1.00 . A A . 53 HIS C 1 1
28 39258 1 1 53 HIS CA C -3.534 6.180 2.305 1.00 . A A . 53 HIS CA 1 1
28 39259 1 1 53 HIS CB C -4.981 6.461 1.896 1.00 . A A . 53 HIS CB 1 1
28 39260 1 1 53 HIS CD2 C -5.228 8.916 1.096 1.00 . A A . 53 HIS CD2 1 1
28 39261 1 1 53 HIS CE1 C -5.285 8.545 -1.064 1.00 . A A . 53 HIS CE1 1 1
28 39262 1 1 53 HIS CG C -5.119 7.579 0.910 1.00 . A A . 53 HIS CG 1 1
28 39263 1 1 53 HIS H H -2.794 4.748 0.925 1.00 . A A . 53 HIS H 1 1
28 39264 1 1 53 HIS HA H -3.086 7.100 2.640 1.00 . A A . 53 HIS HA 1 1
28 39265 1 1 53 HIS HB2 H -5.400 5.572 1.448 1.00 . A A . 53 HIS HB2 1 1
28 39266 1 1 53 HIS HB3 H -5.553 6.719 2.775 1.00 . A A . 53 HIS HB3 1 1
28 39267 1 1 53 HIS HD1 H -5.101 6.513 -0.908 1.00 . A A . 53 HIS HD1 1 1
28 39268 1 1 53 HIS HD2 H -5.234 9.433 2.045 1.00 . A A . 53 HIS HD2 1 1
28 39269 1 1 53 HIS HE1 H -5.345 8.696 -2.132 1.00 . A A . 53 HIS HE1 1 1
28 39270 1 1 53 HIS HE2 H -5.499 10.442 -0.321 1.00 . A A . 53 HIS HE2 1 1
28 39271 1 1 53 HIS N N -2.768 5.698 1.158 1.00 . A A . 53 HIS N 1 1
28 39272 1 1 53 HIS ND1 N -5.159 7.380 -0.454 1.00 . A A . 53 HIS ND1 1 1
28 39273 1 1 53 HIS NE2 N -5.330 9.493 -0.146 1.00 . A A . 53 HIS NE2 1 1
28 39274 1 1 53 HIS O O -3.191 4.037 3.338 1.00 . A A . 53 HIS O 1 1
28 39275 1 1 54 LYS C C -4.503 3.668 5.775 1.00 . A A . 54 LYS C 1 1
28 39276 1 1 54 LYS CA C -3.844 5.046 5.895 1.00 . A A . 54 LYS CA 1 1
28 39277 1 1 54 LYS CB C -4.572 5.873 6.958 1.00 . A A . 54 LYS CB 1 1
28 39278 1 1 54 LYS CD C -4.375 6.709 9.318 1.00 . A A . 54 LYS CD 1 1
28 39279 1 1 54 LYS CE C -4.508 5.428 10.128 1.00 . A A . 54 LYS CE 1 1
28 39280 1 1 54 LYS CG C -3.648 6.467 8.005 1.00 . A A . 54 LYS CG 1 1
28 39281 1 1 54 LYS H H -4.049 6.723 4.650 1.00 . A A . 54 LYS H 1 1
28 39282 1 1 54 LYS HA H -2.817 4.926 6.195 1.00 . A A . 54 LYS HA 1 1
28 39283 1 1 54 LYS HB2 H -5.094 6.683 6.470 1.00 . A A . 54 LYS HB2 1 1
28 39284 1 1 54 LYS HB3 H -5.292 5.243 7.460 1.00 . A A . 54 LYS HB3 1 1
28 39285 1 1 54 LYS HD2 H -3.821 7.432 9.898 1.00 . A A . 54 LYS HD2 1 1
28 39286 1 1 54 LYS HD3 H -5.362 7.094 9.106 1.00 . A A . 54 LYS HD3 1 1
28 39287 1 1 54 LYS HE2 H -5.529 5.082 10.064 1.00 . A A . 54 LYS HE2 1 1
28 39288 1 1 54 LYS HE3 H -3.849 4.682 9.709 1.00 . A A . 54 LYS HE3 1 1
28 39289 1 1 54 LYS HG2 H -2.834 5.783 8.178 1.00 . A A . 54 LYS HG2 1 1
28 39290 1 1 54 LYS HG3 H -3.261 7.406 7.639 1.00 . A A . 54 LYS HG3 1 1
28 39291 1 1 54 LYS HZ1 H -3.908 4.730 12.003 1.00 . A A . 54 LYS HZ1 1 1
28 39292 1 1 54 LYS HZ2 H -3.347 6.283 11.639 1.00 . A A . 54 LYS HZ2 1 1
28 39293 1 1 54 LYS HZ3 H -4.966 6.049 12.069 1.00 . A A . 54 LYS HZ3 1 1
28 39294 1 1 54 LYS N N -3.829 5.773 4.638 1.00 . A A . 54 LYS N 1 1
28 39295 1 1 54 LYS NZ N -4.158 5.637 11.560 1.00 . A A . 54 LYS NZ 1 1
28 39296 1 1 54 LYS O O -5.573 3.525 5.184 1.00 . A A . 54 LYS O 1 1
28 39297 1 1 55 GLY C C -4.778 0.836 4.954 1.00 . A A . 55 GLY C 1 1
28 39298 1 1 55 GLY CA C -4.376 1.302 6.336 1.00 . A A . 55 GLY CA 1 1
28 39299 1 1 55 GLY H H -3.003 2.845 6.824 1.00 . A A . 55 GLY H 1 1
28 39300 1 1 55 GLY HA2 H -3.619 0.629 6.714 1.00 . A A . 55 GLY HA2 1 1
28 39301 1 1 55 GLY HA3 H -5.239 1.251 6.984 1.00 . A A . 55 GLY HA3 1 1
28 39302 1 1 55 GLY N N -3.853 2.661 6.360 1.00 . A A . 55 GLY N 1 1
28 39303 1 1 55 GLY O O -5.679 0.009 4.813 1.00 . A A . 55 GLY O 1 1
28 39304 1 1 56 ASP C C -4.073 -0.518 2.349 1.00 . A A . 56 ASP C 1 1
28 39305 1 1 56 ASP CA C -4.417 0.952 2.564 1.00 . A A . 56 ASP CA 1 1
28 39306 1 1 56 ASP CB C -3.657 1.827 1.565 1.00 . A A . 56 ASP CB 1 1
28 39307 1 1 56 ASP CG C -4.509 2.957 1.020 1.00 . A A . 56 ASP CG 1 1
28 39308 1 1 56 ASP H H -3.388 2.000 4.098 1.00 . A A . 56 ASP H 1 1
28 39309 1 1 56 ASP HA H -5.480 1.085 2.412 1.00 . A A . 56 ASP HA 1 1
28 39310 1 1 56 ASP HB2 H -2.795 2.255 2.053 1.00 . A A . 56 ASP HB2 1 1
28 39311 1 1 56 ASP HB3 H -3.330 1.215 0.736 1.00 . A A . 56 ASP HB3 1 1
28 39312 1 1 56 ASP N N -4.110 1.351 3.931 1.00 . A A . 56 ASP N 1 1
28 39313 1 1 56 ASP O O -2.963 -0.955 2.659 1.00 . A A . 56 ASP O 1 1
28 39314 1 1 56 ASP OD1 O -5.684 3.068 1.431 1.00 . A A . 56 ASP OD1 1 1
28 39315 1 1 56 ASP OD2 O -4.002 3.731 0.183 1.00 . A A . 56 ASP OD2 1 1
28 39316 1 1 57 ARG C C -4.087 -2.906 0.248 1.00 . A A . 57 ARG C 1 1
28 39317 1 1 57 ARG CA C -4.823 -2.700 1.566 1.00 . A A . 57 ARG CA 1 1
28 39318 1 1 57 ARG CB C -6.164 -3.438 1.542 1.00 . A A . 57 ARG CB 1 1
28 39319 1 1 57 ARG CD C -6.085 -5.876 2.157 1.00 . A A . 57 ARG CD 1 1
28 39320 1 1 57 ARG CG C -6.310 -4.458 2.659 1.00 . A A . 57 ARG CG 1 1
28 39321 1 1 57 ARG CZ C -7.325 -8.005 2.186 1.00 . A A . 57 ARG CZ 1 1
28 39322 1 1 57 ARG H H -5.894 -0.873 1.596 1.00 . A A . 57 ARG H 1 1
28 39323 1 1 57 ARG HA H -4.218 -3.096 2.368 1.00 . A A . 57 ARG HA 1 1
28 39324 1 1 57 ARG HB2 H -6.961 -2.715 1.637 1.00 . A A . 57 ARG HB2 1 1
28 39325 1 1 57 ARG HB3 H -6.265 -3.952 0.598 1.00 . A A . 57 ARG HB3 1 1
28 39326 1 1 57 ARG HD2 H -5.734 -5.833 1.137 1.00 . A A . 57 ARG HD2 1 1
28 39327 1 1 57 ARG HD3 H -5.335 -6.347 2.775 1.00 . A A . 57 ARG HD3 1 1
28 39328 1 1 57 ARG HE H -8.161 -6.194 2.252 1.00 . A A . 57 ARG HE 1 1
28 39329 1 1 57 ARG HG2 H -5.582 -4.240 3.424 1.00 . A A . 57 ARG HG2 1 1
28 39330 1 1 57 ARG HG3 H -7.305 -4.384 3.073 1.00 . A A . 57 ARG HG3 1 1
28 39331 1 1 57 ARG HH11 H -5.315 -8.205 2.083 1.00 . A A . 57 ARG HH11 1 1
28 39332 1 1 57 ARG HH12 H -6.208 -9.688 2.108 1.00 . A A . 57 ARG HH12 1 1
28 39333 1 1 57 ARG HH21 H -9.339 -8.145 2.286 1.00 . A A . 57 ARG HH21 1 1
28 39334 1 1 57 ARG HH22 H -8.492 -9.655 2.223 1.00 . A A . 57 ARG HH22 1 1
28 39335 1 1 57 ARG N N -5.030 -1.278 1.820 1.00 . A A . 57 ARG N 1 1
28 39336 1 1 57 ARG NE N -7.308 -6.674 2.204 1.00 . A A . 57 ARG NE 1 1
28 39337 1 1 57 ARG NH1 N -6.189 -8.689 2.120 1.00 . A A . 57 ARG NH1 1 1
28 39338 1 1 57 ARG NH2 N -8.480 -8.655 2.236 1.00 . A A . 57 ARG NH2 1 1
28 39339 1 1 57 ARG O O -4.704 -2.961 -0.816 1.00 . A A . 57 ARG O 1 1
28 39340 1 1 58 VAL C C -1.821 -4.670 -1.239 1.00 . A A . 58 VAL C 1 1
28 39341 1 1 58 VAL CA C -1.945 -3.192 -0.864 1.00 . A A . 58 VAL CA 1 1
28 39342 1 1 58 VAL CB C -0.544 -2.557 -0.684 1.00 . A A . 58 VAL CB 1 1
28 39343 1 1 58 VAL CG1 C -0.638 -1.279 0.141 1.00 . A A . 58 VAL CG1 1 1
28 39344 1 1 58 VAL CG2 C 0.436 -3.529 -0.042 1.00 . A A . 58 VAL CG2 1 1
28 39345 1 1 58 VAL H H -2.331 -2.948 1.202 1.00 . A A . 58 VAL H 1 1
28 39346 1 1 58 VAL HA H -2.438 -2.680 -1.677 1.00 . A A . 58 VAL HA 1 1
28 39347 1 1 58 VAL HB H -0.167 -2.294 -1.660 1.00 . A A . 58 VAL HB 1 1
28 39348 1 1 58 VAL HG11 H -1.359 -0.613 -0.309 1.00 . A A . 58 VAL HG11 1 1
28 39349 1 1 58 VAL HG12 H -0.951 -1.522 1.148 1.00 . A A . 58 VAL HG12 1 1
28 39350 1 1 58 VAL HG13 H 0.328 -0.798 0.171 1.00 . A A . 58 VAL HG13 1 1
28 39351 1 1 58 VAL HG21 H 1.245 -2.977 0.410 1.00 . A A . 58 VAL HG21 1 1
28 39352 1 1 58 VAL HG22 H -0.074 -4.107 0.715 1.00 . A A . 58 VAL HG22 1 1
28 39353 1 1 58 VAL HG23 H 0.829 -4.193 -0.797 1.00 . A A . 58 VAL HG23 1 1
28 39354 1 1 58 VAL N N -2.765 -3.008 0.325 1.00 . A A . 58 VAL N 1 1
28 39355 1 1 58 VAL O O -1.273 -5.478 -0.480 1.00 . A A . 58 VAL O 1 1
28 39356 1 1 59 LEU C C -1.349 -6.581 -4.061 1.00 . A A . 59 LEU C 1 1
28 39357 1 1 59 LEU CA C -2.328 -6.392 -2.898 1.00 . A A . 59 LEU CA 1 1
28 39358 1 1 59 LEU CB C -3.727 -6.832 -3.333 1.00 . A A . 59 LEU CB 1 1
28 39359 1 1 59 LEU CD1 C -4.078 -8.613 -1.604 1.00 . A A . 59 LEU CD1 1 1
28 39360 1 1 59 LEU CD2 C -4.781 -6.260 -1.132 1.00 . A A . 59 LEU CD2 1 1
28 39361 1 1 59 LEU CG C -4.631 -7.329 -2.203 1.00 . A A . 59 LEU CG 1 1
28 39362 1 1 59 LEU H H -2.792 -4.324 -2.956 1.00 . A A . 59 LEU H 1 1
28 39363 1 1 59 LEU HA H -2.010 -7.020 -2.079 1.00 . A A . 59 LEU HA 1 1
28 39364 1 1 59 LEU HB2 H -4.212 -5.996 -3.814 1.00 . A A . 59 LEU HB2 1 1
28 39365 1 1 59 LEU HB3 H -3.620 -7.630 -4.054 1.00 . A A . 59 LEU HB3 1 1
28 39366 1 1 59 LEU HD11 H -3.397 -9.074 -2.304 1.00 . A A . 59 LEU HD11 1 1
28 39367 1 1 59 LEU HD12 H -3.553 -8.386 -0.688 1.00 . A A . 59 LEU HD12 1 1
28 39368 1 1 59 LEU HD13 H -4.891 -9.292 -1.393 1.00 . A A . 59 LEU HD13 1 1
28 39369 1 1 59 LEU HD21 H -4.131 -6.489 -0.301 1.00 . A A . 59 LEU HD21 1 1
28 39370 1 1 59 LEU HD22 H -4.514 -5.297 -1.544 1.00 . A A . 59 LEU HD22 1 1
28 39371 1 1 59 LEU HD23 H -5.806 -6.234 -0.791 1.00 . A A . 59 LEU HD23 1 1
28 39372 1 1 59 LEU HG H -5.611 -7.543 -2.604 1.00 . A A . 59 LEU HG 1 1
28 39373 1 1 59 LEU N N -2.358 -5.015 -2.409 1.00 . A A . 59 LEU N 1 1
28 39374 1 1 59 LEU O O -1.031 -7.713 -4.425 1.00 . A A . 59 LEU O 1 1
28 39375 1 1 60 ALA C C 1.002 -4.414 -5.878 1.00 . A A . 60 ALA C 1 1
28 39376 1 1 60 ALA CA C 0.015 -5.579 -5.811 1.00 . A A . 60 ALA CA 1 1
28 39377 1 1 60 ALA CB C -0.788 -5.653 -7.102 1.00 . A A . 60 ALA CB 1 1
28 39378 1 1 60 ALA H H -1.194 -4.605 -4.362 1.00 . A A . 60 ALA H 1 1
28 39379 1 1 60 ALA HA H 0.571 -6.498 -5.722 1.00 . A A . 60 ALA HA 1 1
28 39380 1 1 60 ALA HB1 H -0.930 -6.687 -7.378 1.00 . A A . 60 ALA HB1 1 1
28 39381 1 1 60 ALA HB2 H -1.749 -5.184 -6.955 1.00 . A A . 60 ALA HB2 1 1
28 39382 1 1 60 ALA HB3 H -0.254 -5.141 -7.888 1.00 . A A . 60 ALA HB3 1 1
28 39383 1 1 60 ALA N N -0.896 -5.484 -4.669 1.00 . A A . 60 ALA N 1 1
28 39384 1 1 60 ALA O O 0.700 -3.296 -5.464 1.00 . A A . 60 ALA O 1 1
28 39385 1 1 61 VAL C C 3.881 -3.897 -7.968 1.00 . A A . 61 VAL C 1 1
28 39386 1 1 61 VAL CA C 3.233 -3.703 -6.607 1.00 . A A . 61 VAL CA 1 1
28 39387 1 1 61 VAL CB C 4.309 -3.806 -5.509 1.00 . A A . 61 VAL CB 1 1
28 39388 1 1 61 VAL CG1 C 5.412 -2.783 -5.741 1.00 . A A . 61 VAL CG1 1 1
28 39389 1 1 61 VAL CG2 C 3.684 -3.625 -4.136 1.00 . A A . 61 VAL CG2 1 1
28 39390 1 1 61 VAL H H 2.335 -5.610 -6.759 1.00 . A A . 61 VAL H 1 1
28 39391 1 1 61 VAL HA H 2.789 -2.719 -6.567 1.00 . A A . 61 VAL HA 1 1
28 39392 1 1 61 VAL HB H 4.749 -4.789 -5.553 1.00 . A A . 61 VAL HB 1 1
28 39393 1 1 61 VAL HG11 H 5.124 -2.116 -6.540 1.00 . A A . 61 VAL HG11 1 1
28 39394 1 1 61 VAL HG12 H 5.572 -2.213 -4.838 1.00 . A A . 61 VAL HG12 1 1
28 39395 1 1 61 VAL HG13 H 6.325 -3.293 -6.010 1.00 . A A . 61 VAL HG13 1 1
28 39396 1 1 61 VAL HG21 H 4.459 -3.432 -3.410 1.00 . A A . 61 VAL HG21 1 1
28 39397 1 1 61 VAL HG22 H 2.999 -2.791 -4.161 1.00 . A A . 61 VAL HG22 1 1
28 39398 1 1 61 VAL HG23 H 3.149 -4.522 -3.862 1.00 . A A . 61 VAL HG23 1 1
28 39399 1 1 61 VAL N N 2.177 -4.698 -6.435 1.00 . A A . 61 VAL N 1 1
28 39400 1 1 61 VAL O O 4.656 -4.833 -8.169 1.00 . A A . 61 VAL O 1 1
28 39401 1 1 62 ASN C C 3.542 -4.434 -10.907 1.00 . A A . 62 ASN C 1 1
28 39402 1 1 62 ASN CA C 4.049 -3.142 -10.267 1.00 . A A . 62 ASN CA 1 1
28 39403 1 1 62 ASN CB C 5.579 -3.112 -10.266 1.00 . A A . 62 ASN CB 1 1
28 39404 1 1 62 ASN CG C 6.129 -1.716 -10.487 1.00 . A A . 62 ASN CG 1 1
28 39405 1 1 62 ASN H H 2.884 -2.327 -8.700 1.00 . A A . 62 ASN H 1 1
28 39406 1 1 62 ASN HA H 3.676 -2.301 -10.834 1.00 . A A . 62 ASN HA 1 1
28 39407 1 1 62 ASN HB2 H 5.941 -3.473 -9.316 1.00 . A A . 62 ASN HB2 1 1
28 39408 1 1 62 ASN HB3 H 5.946 -3.753 -11.054 1.00 . A A . 62 ASN HB3 1 1
28 39409 1 1 62 ASN HD21 H 4.875 -0.980 -9.130 1.00 . A A . 62 ASN HD21 1 1
28 39410 1 1 62 ASN HD22 H 5.923 0.168 -9.883 1.00 . A A . 62 ASN HD22 1 1
28 39411 1 1 62 ASN N N 3.529 -3.034 -8.912 1.00 . A A . 62 ASN N 1 1
28 39412 1 1 62 ASN ND2 N 5.588 -0.745 -9.760 1.00 . A A . 62 ASN ND2 1 1
28 39413 1 1 62 ASN O O 4.078 -4.895 -11.916 1.00 . A A . 62 ASN O 1 1
28 39414 1 1 62 ASN OD1 O 7.029 -1.512 -11.301 1.00 . A A . 62 ASN OD1 1 1
28 39415 1 1 63 GLY C C 2.313 -7.460 -10.008 1.00 . A A . 63 GLY C 1 1
28 39416 1 1 63 GLY CA C 1.916 -6.236 -10.812 1.00 . A A . 63 GLY CA 1 1
28 39417 1 1 63 GLY H H 2.115 -4.590 -9.509 1.00 . A A . 63 GLY H 1 1
28 39418 1 1 63 GLY HA2 H 0.840 -6.143 -10.776 1.00 . A A . 63 GLY HA2 1 1
28 39419 1 1 63 GLY HA3 H 2.223 -6.375 -11.838 1.00 . A A . 63 GLY HA3 1 1
28 39420 1 1 63 GLY N N 2.498 -5.009 -10.306 1.00 . A A . 63 GLY N 1 1
28 39421 1 1 63 GLY O O 1.990 -8.586 -10.388 1.00 . A A . 63 GLY O 1 1
28 39422 1 1 64 VAL C C 2.396 -8.604 -6.933 1.00 . A A . 64 VAL C 1 1
28 39423 1 1 64 VAL CA C 3.419 -8.357 -8.041 1.00 . A A . 64 VAL CA 1 1
28 39424 1 1 64 VAL CB C 4.818 -8.113 -7.427 1.00 . A A . 64 VAL CB 1 1
28 39425 1 1 64 VAL CG1 C 4.762 -7.095 -6.300 1.00 . A A . 64 VAL CG1 1 1
28 39426 1 1 64 VAL CG2 C 5.423 -9.421 -6.942 1.00 . A A . 64 VAL CG2 1 1
28 39427 1 1 64 VAL H H 3.227 -6.333 -8.627 1.00 . A A . 64 VAL H 1 1
28 39428 1 1 64 VAL HA H 3.474 -9.241 -8.660 1.00 . A A . 64 VAL HA 1 1
28 39429 1 1 64 VAL HB H 5.457 -7.714 -8.199 1.00 . A A . 64 VAL HB 1 1
28 39430 1 1 64 VAL HG11 H 4.083 -6.301 -6.568 1.00 . A A . 64 VAL HG11 1 1
28 39431 1 1 64 VAL HG12 H 4.414 -7.576 -5.398 1.00 . A A . 64 VAL HG12 1 1
28 39432 1 1 64 VAL HG13 H 5.747 -6.686 -6.134 1.00 . A A . 64 VAL HG13 1 1
28 39433 1 1 64 VAL HG21 H 5.287 -9.506 -5.874 1.00 . A A . 64 VAL HG21 1 1
28 39434 1 1 64 VAL HG22 H 4.933 -10.248 -7.434 1.00 . A A . 64 VAL HG22 1 1
28 39435 1 1 64 VAL HG23 H 6.478 -9.437 -7.174 1.00 . A A . 64 VAL HG23 1 1
28 39436 1 1 64 VAL N N 3.002 -7.249 -8.890 1.00 . A A . 64 VAL N 1 1
28 39437 1 1 64 VAL O O 2.288 -7.828 -5.984 1.00 . A A . 64 VAL O 1 1
28 39438 1 1 65 SER C C 1.226 -10.195 -4.700 1.00 . A A . 65 SER C 1 1
28 39439 1 1 65 SER CA C 0.614 -10.024 -6.084 1.00 . A A . 65 SER CA 1 1
28 39440 1 1 65 SER CB C -0.116 -11.304 -6.495 1.00 . A A . 65 SER CB 1 1
28 39441 1 1 65 SER H H 1.760 -10.260 -7.849 1.00 . A A . 65 SER H 1 1
28 39442 1 1 65 SER HA H -0.096 -9.209 -6.049 1.00 . A A . 65 SER HA 1 1
28 39443 1 1 65 SER HB2 H -0.451 -11.824 -5.610 1.00 . A A . 65 SER HB2 1 1
28 39444 1 1 65 SER HB3 H -0.969 -11.048 -7.107 1.00 . A A . 65 SER HB3 1 1
28 39445 1 1 65 SER HG H 0.423 -12.221 -8.139 1.00 . A A . 65 SER HG 1 1
28 39446 1 1 65 SER N N 1.636 -9.683 -7.068 1.00 . A A . 65 SER N 1 1
28 39447 1 1 65 SER O O 2.132 -11.005 -4.502 1.00 . A A . 65 SER O 1 1
28 39448 1 1 65 SER OG O 0.735 -12.163 -7.233 1.00 . A A . 65 SER OG 1 1
28 39449 1 1 66 LEU C C 0.368 -10.418 -1.522 1.00 . A A . 66 LEU C 1 1
28 39450 1 1 66 LEU CA C 1.214 -9.476 -2.376 1.00 . A A . 66 LEU CA 1 1
28 39451 1 1 66 LEU CB C 1.221 -8.075 -1.765 1.00 . A A . 66 LEU CB 1 1
28 39452 1 1 66 LEU CD1 C 2.481 -5.981 -1.215 1.00 . A A . 66 LEU CD1 1 1
28 39453 1 1 66 LEU CD2 C 3.456 -8.211 -0.641 1.00 . A A . 66 LEU CD2 1 1
28 39454 1 1 66 LEU CG C 2.604 -7.436 -1.635 1.00 . A A . 66 LEU CG 1 1
28 39455 1 1 66 LEU H H 0.003 -8.795 -3.969 1.00 . A A . 66 LEU H 1 1
28 39456 1 1 66 LEU HA H 2.226 -9.850 -2.404 1.00 . A A . 66 LEU HA 1 1
28 39457 1 1 66 LEU HB2 H 0.608 -7.435 -2.383 1.00 . A A . 66 LEU HB2 1 1
28 39458 1 1 66 LEU HB3 H 0.780 -8.128 -0.781 1.00 . A A . 66 LEU HB3 1 1
28 39459 1 1 66 LEU HD11 H 1.745 -5.894 -0.430 1.00 . A A . 66 LEU HD11 1 1
28 39460 1 1 66 LEU HD12 H 3.435 -5.629 -0.854 1.00 . A A . 66 LEU HD12 1 1
28 39461 1 1 66 LEU HD13 H 2.175 -5.386 -2.063 1.00 . A A . 66 LEU HD13 1 1
28 39462 1 1 66 LEU HD21 H 3.024 -8.127 0.346 1.00 . A A . 66 LEU HD21 1 1
28 39463 1 1 66 LEU HD22 H 3.491 -9.251 -0.931 1.00 . A A . 66 LEU HD22 1 1
28 39464 1 1 66 LEU HD23 H 4.457 -7.806 -0.631 1.00 . A A . 66 LEU HD23 1 1
28 39465 1 1 66 LEU HG H 3.099 -7.466 -2.595 1.00 . A A . 66 LEU HG 1 1
28 39466 1 1 66 LEU N N 0.724 -9.421 -3.746 1.00 . A A . 66 LEU N 1 1
28 39467 1 1 66 LEU O O 0.757 -10.773 -0.409 1.00 . A A . 66 LEU O 1 1
28 39468 1 1 67 GLU C C -0.902 -12.876 -0.694 1.00 . A A . 67 GLU C 1 1
28 39469 1 1 67 GLU CA C -1.684 -11.727 -1.325 1.00 . A A . 67 GLU CA 1 1
28 39470 1 1 67 GLU CB C -2.754 -12.280 -2.268 1.00 . A A . 67 GLU CB 1 1
28 39471 1 1 67 GLU CD C -5.122 -13.121 -2.527 1.00 . A A . 67 GLU CD 1 1
28 39472 1 1 67 GLU CG C -4.043 -12.669 -1.563 1.00 . A A . 67 GLU CG 1 1
28 39473 1 1 67 GLU H H -1.050 -10.507 -2.937 1.00 . A A . 67 GLU H 1 1
28 39474 1 1 67 GLU HA H -2.165 -11.161 -0.541 1.00 . A A . 67 GLU HA 1 1
28 39475 1 1 67 GLU HB2 H -2.986 -11.530 -3.009 1.00 . A A . 67 GLU HB2 1 1
28 39476 1 1 67 GLU HB3 H -2.362 -13.155 -2.764 1.00 . A A . 67 GLU HB3 1 1
28 39477 1 1 67 GLU HG2 H -3.834 -13.476 -0.877 1.00 . A A . 67 GLU HG2 1 1
28 39478 1 1 67 GLU HG3 H -4.408 -11.815 -1.012 1.00 . A A . 67 GLU HG3 1 1
28 39479 1 1 67 GLU N N -0.791 -10.823 -2.046 1.00 . A A . 67 GLU N 1 1
28 39480 1 1 67 GLU O O -0.575 -13.858 -1.360 1.00 . A A . 67 GLU O 1 1
28 39481 1 1 67 GLU OE1 O -4.801 -13.886 -3.462 1.00 . A A . 67 GLU OE1 1 1
28 39482 1 1 67 GLU OE2 O -6.288 -12.711 -2.349 1.00 . A A . 67 GLU OE2 1 1
28 39483 1 1 68 GLY C C 1.564 -13.313 1.617 1.00 . A A . 68 GLY C 1 1
28 39484 1 1 68 GLY CA C 0.152 -13.762 1.293 1.00 . A A . 68 GLY CA 1 1
28 39485 1 1 68 GLY H H -0.880 -11.929 1.068 1.00 . A A . 68 GLY H 1 1
28 39486 1 1 68 GLY HA2 H -0.359 -14.003 2.214 1.00 . A A . 68 GLY HA2 1 1
28 39487 1 1 68 GLY HA3 H 0.199 -14.647 0.676 1.00 . A A . 68 GLY HA3 1 1
28 39488 1 1 68 GLY N N -0.599 -12.738 0.592 1.00 . A A . 68 GLY N 1 1
28 39489 1 1 68 GLY O O 2.532 -13.837 1.067 1.00 . A A . 68 GLY O 1 1
28 39490 1 1 69 ALA C C 2.825 -10.816 4.061 1.00 . A A . 69 ALA C 1 1
28 39491 1 1 69 ALA CA C 2.974 -11.802 2.906 1.00 . A A . 69 ALA CA 1 1
28 39492 1 1 69 ALA CB C 3.651 -11.132 1.720 1.00 . A A . 69 ALA CB 1 1
28 39493 1 1 69 ALA H H 0.866 -11.955 2.905 1.00 . A A . 69 ALA H 1 1
28 39494 1 1 69 ALA HA H 3.591 -12.629 3.226 1.00 . A A . 69 ALA HA 1 1
28 39495 1 1 69 ALA HB1 H 4.722 -11.185 1.840 1.00 . A A . 69 ALA HB1 1 1
28 39496 1 1 69 ALA HB2 H 3.366 -11.638 0.810 1.00 . A A . 69 ALA HB2 1 1
28 39497 1 1 69 ALA HB3 H 3.345 -10.098 1.668 1.00 . A A . 69 ALA HB3 1 1
28 39498 1 1 69 ALA N N 1.677 -12.334 2.508 1.00 . A A . 69 ALA N 1 1
28 39499 1 1 69 ALA O O 1.814 -10.125 4.172 1.00 . A A . 69 ALA O 1 1
28 39500 1 1 70 THR C C 3.997 -8.408 5.634 1.00 . A A . 70 THR C 1 1
28 39501 1 1 70 THR CA C 3.804 -9.858 6.070 1.00 . A A . 70 THR CA 1 1
28 39502 1 1 70 THR CB C 4.883 -10.244 7.091 1.00 . A A . 70 THR CB 1 1
28 39503 1 1 70 THR CG2 C 5.133 -11.735 7.173 1.00 . A A . 70 THR CG2 1 1
28 39504 1 1 70 THR H H 4.614 -11.336 4.785 1.00 . A A . 70 THR H 1 1
28 39505 1 1 70 THR HA H 2.832 -9.954 6.535 1.00 . A A . 70 THR HA 1 1
28 39506 1 1 70 THR HB H 4.570 -9.909 8.069 1.00 . A A . 70 THR HB 1 1
28 39507 1 1 70 THR HG1 H 6.222 -9.558 5.836 1.00 . A A . 70 THR HG1 1 1
28 39508 1 1 70 THR HG21 H 5.193 -12.034 8.209 1.00 . A A . 70 THR HG21 1 1
28 39509 1 1 70 THR HG22 H 4.323 -12.263 6.692 1.00 . A A . 70 THR HG22 1 1
28 39510 1 1 70 THR HG23 H 6.063 -11.971 6.676 1.00 . A A . 70 THR HG23 1 1
28 39511 1 1 70 THR N N 3.835 -10.759 4.922 1.00 . A A . 70 THR N 1 1
28 39512 1 1 70 THR O O 4.044 -8.105 4.442 1.00 . A A . 70 THR O 1 1
28 39513 1 1 70 THR OG1 O 6.117 -9.618 6.787 1.00 . A A . 70 THR OG1 1 1
28 39514 1 1 71 HIS C C 5.613 -5.847 5.636 1.00 . A A . 71 HIS C 1 1
28 39515 1 1 71 HIS CA C 4.289 -6.095 6.351 1.00 . A A . 71 HIS CA 1 1
28 39516 1 1 71 HIS CB C 4.210 -5.314 7.674 1.00 . A A . 71 HIS CB 1 1
28 39517 1 1 71 HIS CD2 C 5.661 -3.249 7.052 1.00 . A A . 71 HIS CD2 1 1
28 39518 1 1 71 HIS CE1 C 6.855 -3.140 8.888 1.00 . A A . 71 HIS CE1 1 1
28 39519 1 1 71 HIS CG C 5.262 -4.260 7.859 1.00 . A A . 71 HIS CG 1 1
28 39520 1 1 71 HIS H H 4.054 -7.824 7.541 1.00 . A A . 71 HIS H 1 1
28 39521 1 1 71 HIS HA H 3.485 -5.775 5.708 1.00 . A A . 71 HIS HA 1 1
28 39522 1 1 71 HIS HB2 H 3.249 -4.828 7.735 1.00 . A A . 71 HIS HB2 1 1
28 39523 1 1 71 HIS HB3 H 4.300 -6.014 8.492 1.00 . A A . 71 HIS HB3 1 1
28 39524 1 1 71 HIS HD1 H 5.979 -4.759 9.776 1.00 . A A . 71 HIS HD1 1 1
28 39525 1 1 71 HIS HD2 H 5.272 -3.019 6.071 1.00 . A A . 71 HIS HD2 1 1
28 39526 1 1 71 HIS HE1 H 7.569 -2.820 9.631 1.00 . A A . 71 HIS HE1 1 1
28 39527 1 1 71 HIS HE2 H 7.147 -1.797 7.370 1.00 . A A . 71 HIS HE2 1 1
28 39528 1 1 71 HIS N N 4.105 -7.517 6.614 1.00 . A A . 71 HIS N 1 1
28 39529 1 1 71 HIS ND1 N 6.031 -4.164 8.999 1.00 . A A . 71 HIS ND1 1 1
28 39530 1 1 71 HIS NE2 N 6.653 -2.569 7.716 1.00 . A A . 71 HIS NE2 1 1
28 39531 1 1 71 HIS O O 5.643 -5.310 4.529 1.00 . A A . 71 HIS O 1 1
28 39532 1 1 72 LYS C C 8.094 -6.658 4.297 1.00 . A A . 72 LYS C 1 1
28 39533 1 1 72 LYS CA C 8.034 -6.079 5.704 1.00 . A A . 72 LYS CA 1 1
28 39534 1 1 72 LYS CB C 9.075 -6.754 6.597 1.00 . A A . 72 LYS CB 1 1
28 39535 1 1 72 LYS CD C 11.498 -7.046 7.195 1.00 . A A . 72 LYS CD 1 1
28 39536 1 1 72 LYS CE C 11.625 -8.534 6.910 1.00 . A A . 72 LYS CE 1 1
28 39537 1 1 72 LYS CG C 10.508 -6.381 6.254 1.00 . A A . 72 LYS CG 1 1
28 39538 1 1 72 LYS H H 6.609 -6.677 7.153 1.00 . A A . 72 LYS H 1 1
28 39539 1 1 72 LYS HA H 8.247 -5.016 5.648 1.00 . A A . 72 LYS HA 1 1
28 39540 1 1 72 LYS HB2 H 8.886 -6.472 7.623 1.00 . A A . 72 LYS HB2 1 1
28 39541 1 1 72 LYS HB3 H 8.970 -7.824 6.503 1.00 . A A . 72 LYS HB3 1 1
28 39542 1 1 72 LYS HD2 H 12.465 -6.582 7.071 1.00 . A A . 72 LYS HD2 1 1
28 39543 1 1 72 LYS HD3 H 11.159 -6.911 8.212 1.00 . A A . 72 LYS HD3 1 1
28 39544 1 1 72 LYS HE2 H 11.858 -9.046 7.832 1.00 . A A . 72 LYS HE2 1 1
28 39545 1 1 72 LYS HE3 H 10.683 -8.896 6.526 1.00 . A A . 72 LYS HE3 1 1
28 39546 1 1 72 LYS HG2 H 10.720 -6.697 5.243 1.00 . A A . 72 LYS HG2 1 1
28 39547 1 1 72 LYS HG3 H 10.618 -5.309 6.328 1.00 . A A . 72 LYS HG3 1 1
28 39548 1 1 72 LYS HZ1 H 12.436 -9.644 5.337 1.00 . A A . 72 LYS HZ1 1 1
28 39549 1 1 72 LYS HZ2 H 12.830 -7.999 5.289 1.00 . A A . 72 LYS HZ2 1 1
28 39550 1 1 72 LYS HZ3 H 13.593 -9.019 6.401 1.00 . A A . 72 LYS HZ3 1 1
28 39551 1 1 72 LYS N N 6.703 -6.248 6.276 1.00 . A A . 72 LYS N 1 1
28 39552 1 1 72 LYS NZ N 12.696 -8.819 5.915 1.00 . A A . 72 LYS NZ 1 1
28 39553 1 1 72 LYS O O 8.798 -6.139 3.433 1.00 . A A . 72 LYS O 1 1
28 39554 1 1 73 GLN C C 6.825 -7.339 1.720 1.00 . A A . 73 GLN C 1 1
28 39555 1 1 73 GLN CA C 7.305 -8.351 2.747 1.00 . A A . 73 GLN CA 1 1
28 39556 1 1 73 GLN CB C 6.391 -9.576 2.752 1.00 . A A . 73 GLN CB 1 1
28 39557 1 1 73 GLN CD C 6.799 -12.070 2.786 1.00 . A A . 73 GLN CD 1 1
28 39558 1 1 73 GLN CG C 6.966 -10.754 3.520 1.00 . A A . 73 GLN CG 1 1
28 39559 1 1 73 GLN H H 6.786 -8.093 4.784 1.00 . A A . 73 GLN H 1 1
28 39560 1 1 73 GLN HA H 8.310 -8.657 2.496 1.00 . A A . 73 GLN HA 1 1
28 39561 1 1 73 GLN HB2 H 5.447 -9.306 3.202 1.00 . A A . 73 GLN HB2 1 1
28 39562 1 1 73 GLN HB3 H 6.219 -9.888 1.733 1.00 . A A . 73 GLN HB3 1 1
28 39563 1 1 73 GLN HE21 H 8.474 -11.743 1.765 1.00 . A A . 73 GLN HE21 1 1
28 39564 1 1 73 GLN HE22 H 7.654 -13.221 1.408 1.00 . A A . 73 GLN HE22 1 1
28 39565 1 1 73 GLN HG2 H 8.018 -10.580 3.682 1.00 . A A . 73 GLN HG2 1 1
28 39566 1 1 73 GLN HG3 H 6.464 -10.823 4.472 1.00 . A A . 73 GLN HG3 1 1
28 39567 1 1 73 GLN N N 7.339 -7.727 4.063 1.00 . A A . 73 GLN N 1 1
28 39568 1 1 73 GLN NE2 N 7.737 -12.375 1.896 1.00 . A A . 73 GLN NE2 1 1
28 39569 1 1 73 GLN O O 7.462 -7.134 0.687 1.00 . A A . 73 GLN O 1 1
28 39570 1 1 73 GLN OE1 O 5.838 -12.804 3.016 1.00 . A A . 73 GLN OE1 1 1
28 39571 1 1 74 ALA C C 6.098 -4.473 1.099 1.00 . A A . 74 ALA C 1 1
28 39572 1 1 74 ALA CA C 5.163 -5.669 1.149 1.00 . A A . 74 ALA CA 1 1
28 39573 1 1 74 ALA CB C 3.789 -5.235 1.610 1.00 . A A . 74 ALA CB 1 1
28 39574 1 1 74 ALA H H 5.262 -6.883 2.880 1.00 . A A . 74 ALA H 1 1
28 39575 1 1 74 ALA HA H 5.074 -6.092 0.161 1.00 . A A . 74 ALA HA 1 1
28 39576 1 1 74 ALA HB1 H 3.120 -6.081 1.593 1.00 . A A . 74 ALA HB1 1 1
28 39577 1 1 74 ALA HB2 H 3.854 -4.844 2.612 1.00 . A A . 74 ALA HB2 1 1
28 39578 1 1 74 ALA HB3 H 3.421 -4.468 0.946 1.00 . A A . 74 ALA HB3 1 1
28 39579 1 1 74 ALA N N 5.711 -6.687 2.030 1.00 . A A . 74 ALA N 1 1
28 39580 1 1 74 ALA O O 6.413 -3.962 0.026 1.00 . A A . 74 ALA O 1 1
28 39581 1 1 75 VAL C C 8.535 -3.043 1.286 1.00 . A A . 75 VAL C 1 1
28 39582 1 1 75 VAL CA C 7.490 -2.928 2.381 1.00 . A A . 75 VAL CA 1 1
28 39583 1 1 75 VAL CB C 8.169 -2.917 3.774 1.00 . A A . 75 VAL CB 1 1
28 39584 1 1 75 VAL CG1 C 9.661 -3.220 3.688 1.00 . A A . 75 VAL CG1 1 1
28 39585 1 1 75 VAL CG2 C 7.938 -1.597 4.481 1.00 . A A . 75 VAL CG2 1 1
28 39586 1 1 75 VAL H H 6.281 -4.512 3.093 1.00 . A A . 75 VAL H 1 1
28 39587 1 1 75 VAL HA H 6.940 -2.007 2.250 1.00 . A A . 75 VAL HA 1 1
28 39588 1 1 75 VAL HB H 7.707 -3.689 4.368 1.00 . A A . 75 VAL HB 1 1
28 39589 1 1 75 VAL HG11 H 9.806 -4.191 3.242 1.00 . A A . 75 VAL HG11 1 1
28 39590 1 1 75 VAL HG12 H 10.146 -2.470 3.082 1.00 . A A . 75 VAL HG12 1 1
28 39591 1 1 75 VAL HG13 H 10.087 -3.211 4.680 1.00 . A A . 75 VAL HG13 1 1
28 39592 1 1 75 VAL HG21 H 8.856 -1.029 4.495 1.00 . A A . 75 VAL HG21 1 1
28 39593 1 1 75 VAL HG22 H 7.173 -1.038 3.963 1.00 . A A . 75 VAL HG22 1 1
28 39594 1 1 75 VAL HG23 H 7.620 -1.794 5.494 1.00 . A A . 75 VAL HG23 1 1
28 39595 1 1 75 VAL N N 6.559 -4.047 2.276 1.00 . A A . 75 VAL N 1 1
28 39596 1 1 75 VAL O O 8.902 -2.062 0.642 1.00 . A A . 75 VAL O 1 1
28 39597 1 1 76 GLU C C 9.379 -4.342 -1.338 1.00 . A A . 76 GLU C 1 1
28 39598 1 1 76 GLU CA C 9.969 -4.559 0.054 1.00 . A A . 76 GLU CA 1 1
28 39599 1 1 76 GLU CB C 10.472 -5.996 0.198 1.00 . A A . 76 GLU CB 1 1
28 39600 1 1 76 GLU CD C 11.042 -7.751 1.926 1.00 . A A . 76 GLU CD 1 1
28 39601 1 1 76 GLU CG C 11.104 -6.283 1.552 1.00 . A A . 76 GLU CG 1 1
28 39602 1 1 76 GLU H H 8.634 -5.005 1.624 1.00 . A A . 76 GLU H 1 1
28 39603 1 1 76 GLU HA H 10.799 -3.881 0.189 1.00 . A A . 76 GLU HA 1 1
28 39604 1 1 76 GLU HB2 H 9.641 -6.671 0.062 1.00 . A A . 76 GLU HB2 1 1
28 39605 1 1 76 GLU HB3 H 11.210 -6.186 -0.567 1.00 . A A . 76 GLU HB3 1 1
28 39606 1 1 76 GLU HG2 H 12.139 -5.978 1.524 1.00 . A A . 76 GLU HG2 1 1
28 39607 1 1 76 GLU HG3 H 10.583 -5.711 2.308 1.00 . A A . 76 GLU HG3 1 1
28 39608 1 1 76 GLU N N 8.986 -4.269 1.077 1.00 . A A . 76 GLU N 1 1
28 39609 1 1 76 GLU O O 10.018 -3.740 -2.197 1.00 . A A . 76 GLU O 1 1
28 39610 1 1 76 GLU OE1 O 11.445 -8.592 1.096 1.00 . A A . 76 GLU OE1 1 1
28 39611 1 1 76 GLU OE2 O 10.590 -8.059 3.049 1.00 . A A . 76 GLU OE2 1 1
28 39612 1 1 77 THR C C 7.234 -3.208 -3.181 1.00 . A A . 77 THR C 1 1
28 39613 1 1 77 THR CA C 7.506 -4.676 -2.861 1.00 . A A . 77 THR CA 1 1
28 39614 1 1 77 THR CB C 6.207 -5.476 -2.927 1.00 . A A . 77 THR CB 1 1
28 39615 1 1 77 THR CG2 C 6.427 -6.964 -3.088 1.00 . A A . 77 THR CG2 1 1
28 39616 1 1 77 THR H H 7.678 -5.301 -0.835 1.00 . A A . 77 THR H 1 1
28 39617 1 1 77 THR HA H 8.185 -5.063 -3.606 1.00 . A A . 77 THR HA 1 1
28 39618 1 1 77 THR HB H 5.636 -5.134 -3.777 1.00 . A A . 77 THR HB 1 1
28 39619 1 1 77 THR HG1 H 4.976 -4.435 -1.818 1.00 . A A . 77 THR HG1 1 1
28 39620 1 1 77 THR HG21 H 6.143 -7.264 -4.086 1.00 . A A . 77 THR HG21 1 1
28 39621 1 1 77 THR HG22 H 7.470 -7.194 -2.926 1.00 . A A . 77 THR HG22 1 1
28 39622 1 1 77 THR HG23 H 5.825 -7.497 -2.367 1.00 . A A . 77 THR HG23 1 1
28 39623 1 1 77 THR N N 8.156 -4.832 -1.560 1.00 . A A . 77 THR N 1 1
28 39624 1 1 77 THR O O 7.651 -2.707 -4.225 1.00 . A A . 77 THR O 1 1
28 39625 1 1 77 THR OG1 O 5.430 -5.278 -1.761 1.00 . A A . 77 THR OG1 1 1
28 39626 1 1 78 LEU C C 7.473 -0.316 -2.776 1.00 . A A . 78 LEU C 1 1
28 39627 1 1 78 LEU CA C 6.209 -1.107 -2.484 1.00 . A A . 78 LEU CA 1 1
28 39628 1 1 78 LEU CB C 5.516 -0.519 -1.249 1.00 . A A . 78 LEU CB 1 1
28 39629 1 1 78 LEU CD1 C 3.798 -0.704 0.565 1.00 . A A . 78 LEU CD1 1 1
28 39630 1 1 78 LEU CD2 C 3.542 -2.043 -1.534 1.00 . A A . 78 LEU CD2 1 1
28 39631 1 1 78 LEU CG C 4.531 -1.449 -0.540 1.00 . A A . 78 LEU CG 1 1
28 39632 1 1 78 LEU H H 6.226 -2.970 -1.466 1.00 . A A . 78 LEU H 1 1
28 39633 1 1 78 LEU HA H 5.545 -1.034 -3.331 1.00 . A A . 78 LEU HA 1 1
28 39634 1 1 78 LEU HB2 H 6.279 -0.232 -0.540 1.00 . A A . 78 LEU HB2 1 1
28 39635 1 1 78 LEU HB3 H 4.981 0.368 -1.554 1.00 . A A . 78 LEU HB3 1 1
28 39636 1 1 78 LEU HD11 H 3.793 0.353 0.345 1.00 . A A . 78 LEU HD11 1 1
28 39637 1 1 78 LEU HD12 H 2.781 -1.064 0.628 1.00 . A A . 78 LEU HD12 1 1
28 39638 1 1 78 LEU HD13 H 4.298 -0.873 1.507 1.00 . A A . 78 LEU HD13 1 1
28 39639 1 1 78 LEU HD21 H 2.548 -1.686 -1.311 1.00 . A A . 78 LEU HD21 1 1
28 39640 1 1 78 LEU HD22 H 3.814 -1.744 -2.536 1.00 . A A . 78 LEU HD22 1 1
28 39641 1 1 78 LEU HD23 H 3.562 -3.120 -1.463 1.00 . A A . 78 LEU HD23 1 1
28 39642 1 1 78 LEU HG H 5.081 -2.260 -0.085 1.00 . A A . 78 LEU HG 1 1
28 39643 1 1 78 LEU N N 6.533 -2.519 -2.279 1.00 . A A . 78 LEU N 1 1
28 39644 1 1 78 LEU O O 7.528 0.469 -3.723 1.00 . A A . 78 LEU O 1 1
28 39645 1 1 79 ARG C C 10.464 -0.343 -3.389 1.00 . A A . 79 ARG C 1 1
28 39646 1 1 79 ARG CA C 9.763 0.134 -2.118 1.00 . A A . 79 ARG CA 1 1
28 39647 1 1 79 ARG CB C 10.638 -0.128 -0.892 1.00 . A A . 79 ARG CB 1 1
28 39648 1 1 79 ARG CD C 11.715 1.154 0.981 1.00 . A A . 79 ARG CD 1 1
28 39649 1 1 79 ARG CG C 11.540 1.039 -0.525 1.00 . A A . 79 ARG CG 1 1
28 39650 1 1 79 ARG CZ C 12.954 -0.067 2.726 1.00 . A A . 79 ARG CZ 1 1
28 39651 1 1 79 ARG H H 8.378 -1.184 -1.227 1.00 . A A . 79 ARG H 1 1
28 39652 1 1 79 ARG HA H 9.574 1.194 -2.198 1.00 . A A . 79 ARG HA 1 1
28 39653 1 1 79 ARG HB2 H 9.995 -0.339 -0.047 1.00 . A A . 79 ARG HB2 1 1
28 39654 1 1 79 ARG HB3 H 11.259 -0.990 -1.085 1.00 . A A . 79 ARG HB3 1 1
28 39655 1 1 79 ARG HD2 H 11.898 2.188 1.231 1.00 . A A . 79 ARG HD2 1 1
28 39656 1 1 79 ARG HD3 H 10.805 0.824 1.461 1.00 . A A . 79 ARG HD3 1 1
28 39657 1 1 79 ARG HE H 13.521 0.091 0.819 1.00 . A A . 79 ARG HE 1 1
28 39658 1 1 79 ARG HG2 H 12.508 0.891 -0.980 1.00 . A A . 79 ARG HG2 1 1
28 39659 1 1 79 ARG HG3 H 11.100 1.953 -0.899 1.00 . A A . 79 ARG HG3 1 1
28 39660 1 1 79 ARG HH11 H 11.251 0.814 3.370 1.00 . A A . 79 ARG HH11 1 1
28 39661 1 1 79 ARG HH12 H 12.139 -0.054 4.576 1.00 . A A . 79 ARG HH12 1 1
28 39662 1 1 79 ARG HH21 H 14.690 -1.050 2.404 1.00 . A A . 79 ARG HH21 1 1
28 39663 1 1 79 ARG HH22 H 14.092 -1.112 4.029 1.00 . A A . 79 ARG HH22 1 1
28 39664 1 1 79 ARG N N 8.488 -0.540 -1.958 1.00 . A A . 79 ARG N 1 1
28 39665 1 1 79 ARG NE N 12.829 0.344 1.466 1.00 . A A . 79 ARG NE 1 1
28 39666 1 1 79 ARG NH1 N 12.040 0.258 3.631 1.00 . A A . 79 ARG NH1 1 1
28 39667 1 1 79 ARG NH2 N 13.998 -0.803 3.082 1.00 . A A . 79 ARG NH2 1 1
28 39668 1 1 79 ARG O O 10.788 0.455 -4.268 1.00 . A A . 79 ARG O 1 1
28 39669 1 1 80 ASN C C 10.501 -2.134 -5.899 1.00 . A A . 80 ASN C 1 1
28 39670 1 1 80 ASN CA C 11.351 -2.254 -4.632 1.00 . A A . 80 ASN CA 1 1
28 39671 1 1 80 ASN CB C 11.654 -3.729 -4.359 1.00 . A A . 80 ASN CB 1 1
28 39672 1 1 80 ASN CG C 12.563 -3.921 -3.161 1.00 . A A . 80 ASN CG 1 1
28 39673 1 1 80 ASN H H 10.407 -2.231 -2.736 1.00 . A A . 80 ASN H 1 1
28 39674 1 1 80 ASN HA H 12.282 -1.732 -4.789 1.00 . A A . 80 ASN HA 1 1
28 39675 1 1 80 ASN HB2 H 10.726 -4.253 -4.174 1.00 . A A . 80 ASN HB2 1 1
28 39676 1 1 80 ASN HB3 H 12.136 -4.156 -5.226 1.00 . A A . 80 ASN HB3 1 1
28 39677 1 1 80 ASN HD21 H 11.828 -5.744 -2.864 1.00 . A A . 80 ASN HD21 1 1
28 39678 1 1 80 ASN HD22 H 13.046 -5.236 -1.749 1.00 . A A . 80 ASN HD22 1 1
28 39679 1 1 80 ASN N N 10.692 -1.652 -3.474 1.00 . A A . 80 ASN N 1 1
28 39680 1 1 80 ASN ND2 N 12.469 -5.085 -2.527 1.00 . A A . 80 ASN ND2 1 1
28 39681 1 1 80 ASN O O 10.116 -3.144 -6.490 1.00 . A A . 80 ASN O 1 1
28 39682 1 1 80 ASN OD1 O 13.342 -3.035 -2.809 1.00 . A A . 80 ASN OD1 1 1
28 39683 1 1 81 THR C C 10.349 -0.473 -8.732 1.00 . A A . 81 THR C 1 1
28 39684 1 1 81 THR CA C 9.430 -0.692 -7.532 1.00 . A A . 81 THR CA 1 1
28 39685 1 1 81 THR CB C 8.482 0.498 -7.355 1.00 . A A . 81 THR CB 1 1
28 39686 1 1 81 THR CG2 C 7.028 0.089 -7.217 1.00 . A A . 81 THR CG2 1 1
28 39687 1 1 81 THR H H 10.559 -0.135 -5.826 1.00 . A A . 81 THR H 1 1
28 39688 1 1 81 THR HA H 8.845 -1.584 -7.704 1.00 . A A . 81 THR HA 1 1
28 39689 1 1 81 THR HB H 8.564 1.143 -8.218 1.00 . A A . 81 THR HB 1 1
28 39690 1 1 81 THR HG1 H 8.675 0.721 -5.418 1.00 . A A . 81 THR HG1 1 1
28 39691 1 1 81 THR HG21 H 6.449 0.544 -8.007 1.00 . A A . 81 THR HG21 1 1
28 39692 1 1 81 THR HG22 H 6.946 -0.987 -7.286 1.00 . A A . 81 THR HG22 1 1
28 39693 1 1 81 THR HG23 H 6.650 0.416 -6.260 1.00 . A A . 81 THR HG23 1 1
28 39694 1 1 81 THR N N 10.220 -0.908 -6.324 1.00 . A A . 81 THR N 1 1
28 39695 1 1 81 THR O O 10.519 -1.363 -9.564 1.00 . A A . 81 THR O 1 1
28 39696 1 1 81 THR OG1 O 8.828 1.250 -6.204 1.00 . A A . 81 THR OG1 1 1
28 39697 1 1 82 GLY C C 11.402 2.211 -10.719 1.00 . A A . 82 GLY C 1 1
28 39698 1 1 82 GLY CA C 11.851 1.018 -9.900 1.00 . A A . 82 GLY CA 1 1
28 39699 1 1 82 GLY H H 10.781 1.380 -8.115 1.00 . A A . 82 GLY H 1 1
28 39700 1 1 82 GLY HA2 H 12.830 1.226 -9.494 1.00 . A A . 82 GLY HA2 1 1
28 39701 1 1 82 GLY HA3 H 11.919 0.157 -10.548 1.00 . A A . 82 GLY HA3 1 1
28 39702 1 1 82 GLY N N 10.948 0.712 -8.808 1.00 . A A . 82 GLY N 1 1
28 39703 1 1 82 GLY O O 11.576 3.359 -10.312 1.00 . A A . 82 GLY O 1 1
28 39704 1 1 83 GLN C C 9.211 3.779 -12.140 1.00 . A A . 83 GLN C 1 1
28 39705 1 1 83 GLN CA C 10.356 2.987 -12.775 1.00 . A A . 83 GLN CA 1 1
28 39706 1 1 83 GLN CB C 9.918 2.402 -14.126 1.00 . A A . 83 GLN CB 1 1
28 39707 1 1 83 GLN CD C 8.045 0.889 -14.896 1.00 . A A . 83 GLN CD 1 1
28 39708 1 1 83 GLN CG C 9.283 1.021 -14.032 1.00 . A A . 83 GLN CG 1 1
28 39709 1 1 83 GLN H H 10.728 0.997 -12.145 1.00 . A A . 83 GLN H 1 1
28 39710 1 1 83 GLN HA H 11.183 3.662 -12.944 1.00 . A A . 83 GLN HA 1 1
28 39711 1 1 83 GLN HB2 H 9.202 3.071 -14.578 1.00 . A A . 83 GLN HB2 1 1
28 39712 1 1 83 GLN HB3 H 10.784 2.331 -14.769 1.00 . A A . 83 GLN HB3 1 1
28 39713 1 1 83 GLN HE21 H 8.162 -1.094 -14.804 1.00 . A A . 83 GLN HE21 1 1
28 39714 1 1 83 GLN HE22 H 6.846 -0.462 -15.727 1.00 . A A . 83 GLN HE22 1 1
28 39715 1 1 83 GLN HG2 H 10.005 0.284 -14.348 1.00 . A A . 83 GLN HG2 1 1
28 39716 1 1 83 GLN HG3 H 9.007 0.835 -13.004 1.00 . A A . 83 GLN HG3 1 1
28 39717 1 1 83 GLN N N 10.829 1.933 -11.881 1.00 . A A . 83 GLN N 1 1
28 39718 1 1 83 GLN NE2 N 7.644 -0.347 -15.170 1.00 . A A . 83 GLN NE2 1 1
28 39719 1 1 83 GLN O O 9.436 4.819 -11.521 1.00 . A A . 83 GLN O 1 1
28 39720 1 1 83 GLN OE1 O 7.455 1.886 -15.311 1.00 . A A . 83 GLN OE1 1 1
28 39721 1 1 84 VAL C C 6.230 3.132 -10.590 1.00 . A A . 84 VAL C 1 1
28 39722 1 1 84 VAL CA C 6.811 3.943 -11.747 1.00 . A A . 84 VAL CA 1 1
28 39723 1 1 84 VAL CB C 5.732 4.150 -12.833 1.00 . A A . 84 VAL CB 1 1
28 39724 1 1 84 VAL CG1 C 4.453 4.726 -12.243 1.00 . A A . 84 VAL CG1 1 1
28 39725 1 1 84 VAL CG2 C 6.263 5.054 -13.934 1.00 . A A . 84 VAL CG2 1 1
28 39726 1 1 84 VAL H H 7.870 2.455 -12.802 1.00 . A A . 84 VAL H 1 1
28 39727 1 1 84 VAL HA H 7.113 4.914 -11.378 1.00 . A A . 84 VAL HA 1 1
28 39728 1 1 84 VAL HB H 5.500 3.190 -13.269 1.00 . A A . 84 VAL HB 1 1
28 39729 1 1 84 VAL HG11 H 4.674 5.658 -11.747 1.00 . A A . 84 VAL HG11 1 1
28 39730 1 1 84 VAL HG12 H 3.740 4.902 -13.035 1.00 . A A . 84 VAL HG12 1 1
28 39731 1 1 84 VAL HG13 H 4.036 4.028 -11.533 1.00 . A A . 84 VAL HG13 1 1
28 39732 1 1 84 VAL HG21 H 6.443 6.041 -13.532 1.00 . A A . 84 VAL HG21 1 1
28 39733 1 1 84 VAL HG22 H 7.187 4.649 -14.319 1.00 . A A . 84 VAL HG22 1 1
28 39734 1 1 84 VAL HG23 H 5.536 5.117 -14.731 1.00 . A A . 84 VAL HG23 1 1
28 39735 1 1 84 VAL N N 7.987 3.285 -12.300 1.00 . A A . 84 VAL N 1 1
28 39736 1 1 84 VAL O O 6.494 1.936 -10.461 1.00 . A A . 84 VAL O 1 1
28 39737 1 1 85 VAL C C 3.388 2.712 -8.960 1.00 . A A . 85 VAL C 1 1
28 39738 1 1 85 VAL CA C 4.817 3.126 -8.618 1.00 . A A . 85 VAL CA 1 1
28 39739 1 1 85 VAL CB C 4.829 4.052 -7.376 1.00 . A A . 85 VAL CB 1 1
28 39740 1 1 85 VAL CG1 C 3.727 3.694 -6.386 1.00 . A A . 85 VAL CG1 1 1
28 39741 1 1 85 VAL CG2 C 6.187 4.005 -6.694 1.00 . A A . 85 VAL CG2 1 1
28 39742 1 1 85 VAL H H 5.255 4.739 -9.909 1.00 . A A . 85 VAL H 1 1
28 39743 1 1 85 VAL HA H 5.394 2.241 -8.391 1.00 . A A . 85 VAL HA 1 1
28 39744 1 1 85 VAL HB H 4.663 5.063 -7.714 1.00 . A A . 85 VAL HB 1 1
28 39745 1 1 85 VAL HG11 H 3.457 2.655 -6.506 1.00 . A A . 85 VAL HG11 1 1
28 39746 1 1 85 VAL HG12 H 4.080 3.860 -5.379 1.00 . A A . 85 VAL HG12 1 1
28 39747 1 1 85 VAL HG13 H 2.863 4.316 -6.570 1.00 . A A . 85 VAL HG13 1 1
28 39748 1 1 85 VAL HG21 H 6.052 3.955 -5.623 1.00 . A A . 85 VAL HG21 1 1
28 39749 1 1 85 VAL HG22 H 6.729 3.133 -7.029 1.00 . A A . 85 VAL HG22 1 1
28 39750 1 1 85 VAL HG23 H 6.745 4.895 -6.944 1.00 . A A . 85 VAL HG23 1 1
28 39751 1 1 85 VAL N N 5.434 3.786 -9.756 1.00 . A A . 85 VAL N 1 1
28 39752 1 1 85 VAL O O 2.427 3.403 -8.626 1.00 . A A . 85 VAL O 1 1
28 39753 1 1 86 HIS C C 1.470 0.029 -9.014 1.00 . A A . 86 HIS C 1 1
28 39754 1 1 86 HIS CA C 1.959 1.055 -10.029 1.00 . A A . 86 HIS CA 1 1
28 39755 1 1 86 HIS CB C 2.033 0.423 -11.419 1.00 . A A . 86 HIS CB 1 1
28 39756 1 1 86 HIS CD2 C 0.224 -0.677 -12.918 1.00 . A A . 86 HIS CD2 1 1
28 39757 1 1 86 HIS CE1 C -1.376 0.792 -12.619 1.00 . A A . 86 HIS CE1 1 1
28 39758 1 1 86 HIS CG C 0.699 0.277 -12.083 1.00 . A A . 86 HIS CG 1 1
28 39759 1 1 86 HIS H H 4.072 1.073 -9.877 1.00 . A A . 86 HIS H 1 1
28 39760 1 1 86 HIS HA H 1.264 1.882 -10.052 1.00 . A A . 86 HIS HA 1 1
28 39761 1 1 86 HIS HB2 H 2.653 1.037 -12.054 1.00 . A A . 86 HIS HB2 1 1
28 39762 1 1 86 HIS HB3 H 2.473 -0.560 -11.336 1.00 . A A . 86 HIS HB3 1 1
28 39763 1 1 86 HIS HD1 H -0.293 1.992 -11.365 1.00 . A A . 86 HIS HD1 1 1
28 39764 1 1 86 HIS HD2 H 0.761 -1.547 -13.269 1.00 . A A . 86 HIS HD2 1 1
28 39765 1 1 86 HIS HE1 H -2.324 1.305 -12.680 1.00 . A A . 86 HIS HE1 1 1
28 39766 1 1 86 HIS HE2 H -1.638 -0.800 -13.882 1.00 . A A . 86 HIS HE2 1 1
28 39767 1 1 86 HIS N N 3.264 1.575 -9.636 1.00 . A A . 86 HIS N 1 1
28 39768 1 1 86 HIS ND1 N -0.328 1.183 -11.917 1.00 . A A . 86 HIS ND1 1 1
28 39769 1 1 86 HIS NE2 N -1.066 -0.333 -13.236 1.00 . A A . 86 HIS NE2 1 1
28 39770 1 1 86 HIS O O 1.629 -1.176 -9.205 1.00 . A A . 86 HIS O 1 1
28 39771 1 1 87 LEU C C -1.125 -0.506 -6.937 1.00 . A A . 87 LEU C 1 1
28 39772 1 1 87 LEU CA C 0.389 -0.346 -6.867 1.00 . A A . 87 LEU CA 1 1
28 39773 1 1 87 LEU CB C 0.780 0.223 -5.501 1.00 . A A . 87 LEU CB 1 1
28 39774 1 1 87 LEU CD1 C 2.871 0.170 -4.120 1.00 . A A . 87 LEU CD1 1 1
28 39775 1 1 87 LEU CD2 C 0.962 -1.348 -3.567 1.00 . A A . 87 LEU CD2 1 1
28 39776 1 1 87 LEU CG C 1.723 -0.654 -4.685 1.00 . A A . 87 LEU CG 1 1
28 39777 1 1 87 LEU H H 0.803 1.490 -7.828 1.00 . A A . 87 LEU H 1 1
28 39778 1 1 87 LEU HA H 0.849 -1.315 -6.985 1.00 . A A . 87 LEU HA 1 1
28 39779 1 1 87 LEU HB2 H 1.254 1.180 -5.655 1.00 . A A . 87 LEU HB2 1 1
28 39780 1 1 87 LEU HB3 H -0.120 0.376 -4.926 1.00 . A A . 87 LEU HB3 1 1
28 39781 1 1 87 LEU HD11 H 3.008 1.056 -4.722 1.00 . A A . 87 LEU HD11 1 1
28 39782 1 1 87 LEU HD12 H 2.643 0.456 -3.104 1.00 . A A . 87 LEU HD12 1 1
28 39783 1 1 87 LEU HD13 H 3.777 -0.418 -4.134 1.00 . A A . 87 LEU HD13 1 1
28 39784 1 1 87 LEU HD21 H 0.657 -0.616 -2.835 1.00 . A A . 87 LEU HD21 1 1
28 39785 1 1 87 LEU HD22 H 0.085 -1.835 -3.973 1.00 . A A . 87 LEU HD22 1 1
28 39786 1 1 87 LEU HD23 H 1.597 -2.083 -3.097 1.00 . A A . 87 LEU HD23 1 1
28 39787 1 1 87 LEU HG H 2.141 -1.411 -5.329 1.00 . A A . 87 LEU HG 1 1
28 39788 1 1 87 LEU N N 0.889 0.520 -7.926 1.00 . A A . 87 LEU N 1 1
28 39789 1 1 87 LEU O O -1.864 0.470 -6.853 1.00 . A A . 87 LEU O 1 1
28 39790 1 1 88 LEU C C -3.482 -2.501 -5.747 1.00 . A A . 88 LEU C 1 1
28 39791 1 1 88 LEU CA C -3.008 -2.035 -7.116 1.00 . A A . 88 LEU CA 1 1
28 39792 1 1 88 LEU CB C -3.302 -3.097 -8.178 1.00 . A A . 88 LEU CB 1 1
28 39793 1 1 88 LEU CD1 C -2.423 -1.497 -9.905 1.00 . A A . 88 LEU CD1 1 1
28 39794 1 1 88 LEU CD2 C -3.384 -3.696 -10.611 1.00 . A A . 88 LEU CD2 1 1
28 39795 1 1 88 LEU CG C -3.470 -2.560 -9.603 1.00 . A A . 88 LEU CG 1 1
28 39796 1 1 88 LEU H H -0.941 -2.489 -7.108 1.00 . A A . 88 LEU H 1 1
28 39797 1 1 88 LEU HA H -3.525 -1.119 -7.375 1.00 . A A . 88 LEU HA 1 1
28 39798 1 1 88 LEU HB2 H -2.491 -3.810 -8.176 1.00 . A A . 88 LEU HB2 1 1
28 39799 1 1 88 LEU HB3 H -4.211 -3.611 -7.902 1.00 . A A . 88 LEU HB3 1 1
28 39800 1 1 88 LEU HD11 H -2.335 -0.829 -9.060 1.00 . A A . 88 LEU HD11 1 1
28 39801 1 1 88 LEU HD12 H -1.470 -1.971 -10.089 1.00 . A A . 88 LEU HD12 1 1
28 39802 1 1 88 LEU HD13 H -2.720 -0.936 -10.778 1.00 . A A . 88 LEU HD13 1 1
28 39803 1 1 88 LEU HD21 H -2.978 -3.323 -11.540 1.00 . A A . 88 LEU HD21 1 1
28 39804 1 1 88 LEU HD22 H -2.742 -4.474 -10.224 1.00 . A A . 88 LEU HD22 1 1
28 39805 1 1 88 LEU HD23 H -4.371 -4.098 -10.786 1.00 . A A . 88 LEU HD23 1 1
28 39806 1 1 88 LEU HG H -4.444 -2.103 -9.696 1.00 . A A . 88 LEU HG 1 1
28 39807 1 1 88 LEU N N -1.580 -1.747 -7.065 1.00 . A A . 88 LEU N 1 1
28 39808 1 1 88 LEU O O -3.264 -3.649 -5.359 1.00 . A A . 88 LEU O 1 1
28 39809 1 1 89 LEU C C -6.094 -2.066 -3.617 1.00 . A A . 89 LEU C 1 1
28 39810 1 1 89 LEU CA C -4.580 -1.899 -3.663 1.00 . A A . 89 LEU CA 1 1
28 39811 1 1 89 LEU CB C -4.177 -0.792 -2.686 1.00 . A A . 89 LEU CB 1 1
28 39812 1 1 89 LEU CD1 C -3.149 1.442 -2.327 1.00 . A A . 89 LEU CD1 1 1
28 39813 1 1 89 LEU CD2 C -1.796 -0.420 -3.281 1.00 . A A . 89 LEU CD2 1 1
28 39814 1 1 89 LEU CG C -3.168 0.214 -3.213 1.00 . A A . 89 LEU CG 1 1
28 39815 1 1 89 LEU H H -4.230 -0.691 -5.365 1.00 . A A . 89 LEU H 1 1
28 39816 1 1 89 LEU HA H -4.110 -2.816 -3.354 1.00 . A A . 89 LEU HA 1 1
28 39817 1 1 89 LEU HB2 H -5.067 -0.253 -2.398 1.00 . A A . 89 LEU HB2 1 1
28 39818 1 1 89 LEU HB3 H -3.759 -1.255 -1.805 1.00 . A A . 89 LEU HB3 1 1
28 39819 1 1 89 LEU HD11 H -4.040 1.459 -1.717 1.00 . A A . 89 LEU HD11 1 1
28 39820 1 1 89 LEU HD12 H -2.280 1.406 -1.693 1.00 . A A . 89 LEU HD12 1 1
28 39821 1 1 89 LEU HD13 H -3.114 2.330 -2.939 1.00 . A A . 89 LEU HD13 1 1
28 39822 1 1 89 LEU HD21 H -1.041 0.342 -3.162 1.00 . A A . 89 LEU HD21 1 1
28 39823 1 1 89 LEU HD22 H -1.704 -1.148 -2.489 1.00 . A A . 89 LEU HD22 1 1
28 39824 1 1 89 LEU HD23 H -1.673 -0.908 -4.235 1.00 . A A . 89 LEU HD23 1 1
28 39825 1 1 89 LEU HG H -3.450 0.517 -4.208 1.00 . A A . 89 LEU HG 1 1
28 39826 1 1 89 LEU N N -4.104 -1.593 -5.007 1.00 . A A . 89 LEU N 1 1
28 39827 1 1 89 LEU O O -6.750 -2.263 -4.640 1.00 . A A . 89 LEU O 1 1
28 39828 1 1 90 GLU C C -8.501 -1.024 -1.153 1.00 . A A . 90 GLU C 1 1
28 39829 1 1 90 GLU CA C -8.064 -2.072 -2.175 1.00 . A A . 90 GLU CA 1 1
28 39830 1 1 90 GLU CB C -8.421 -3.488 -1.701 1.00 . A A . 90 GLU CB 1 1
28 39831 1 1 90 GLU CD C -9.838 -4.959 -0.210 1.00 . A A . 90 GLU CD 1 1
28 39832 1 1 90 GLU CG C -9.489 -3.541 -0.616 1.00 . A A . 90 GLU CG 1 1
28 39833 1 1 90 GLU H H -6.039 -1.790 -1.642 1.00 . A A . 90 GLU H 1 1
28 39834 1 1 90 GLU HA H -8.565 -1.875 -3.110 1.00 . A A . 90 GLU HA 1 1
28 39835 1 1 90 GLU HB2 H -8.780 -4.052 -2.549 1.00 . A A . 90 GLU HB2 1 1
28 39836 1 1 90 GLU HB3 H -7.528 -3.961 -1.319 1.00 . A A . 90 GLU HB3 1 1
28 39837 1 1 90 GLU HG2 H -9.126 -3.013 0.254 1.00 . A A . 90 GLU HG2 1 1
28 39838 1 1 90 GLU HG3 H -10.382 -3.057 -0.983 1.00 . A A . 90 GLU HG3 1 1
28 39839 1 1 90 GLU N N -6.631 -1.962 -2.406 1.00 . A A . 90 GLU N 1 1
28 39840 1 1 90 GLU O O -7.773 -0.731 -0.204 1.00 . A A . 90 GLU O 1 1
28 39841 1 1 90 GLU OE1 O -10.059 -5.797 -1.110 1.00 . A A . 90 GLU OE1 1 1
28 39842 1 1 90 GLU OE2 O -9.890 -5.233 1.008 1.00 . A A . 90 GLU OE2 1 1
28 39843 1 1 91 LYS C C -10.221 0.076 0.986 1.00 . A A . 91 LYS C 1 1
28 39844 1 1 91 LYS CA C -10.201 0.569 -0.456 1.00 . A A . 91 LYS CA 1 1
28 39845 1 1 91 LYS CB C -11.604 0.994 -0.886 1.00 . A A . 91 LYS CB 1 1
28 39846 1 1 91 LYS CD C -11.179 3.454 -0.577 1.00 . A A . 91 LYS CD 1 1
28 39847 1 1 91 LYS CE C -11.111 3.677 -2.079 1.00 . A A . 91 LYS CE 1 1
28 39848 1 1 91 LYS CG C -12.078 2.279 -0.226 1.00 . A A . 91 LYS CG 1 1
28 39849 1 1 91 LYS H H -10.218 -0.722 -2.135 1.00 . A A . 91 LYS H 1 1
28 39850 1 1 91 LYS HA H -9.542 1.423 -0.518 1.00 . A A . 91 LYS HA 1 1
28 39851 1 1 91 LYS HB2 H -11.609 1.140 -1.957 1.00 . A A . 91 LYS HB2 1 1
28 39852 1 1 91 LYS HB3 H -12.299 0.207 -0.635 1.00 . A A . 91 LYS HB3 1 1
28 39853 1 1 91 LYS HD2 H -11.570 4.345 -0.109 1.00 . A A . 91 LYS HD2 1 1
28 39854 1 1 91 LYS HD3 H -10.184 3.258 -0.205 1.00 . A A . 91 LYS HD3 1 1
28 39855 1 1 91 LYS HE2 H -10.482 4.532 -2.275 1.00 . A A . 91 LYS HE2 1 1
28 39856 1 1 91 LYS HE3 H -10.681 2.801 -2.541 1.00 . A A . 91 LYS HE3 1 1
28 39857 1 1 91 LYS HG2 H -13.081 2.494 -0.559 1.00 . A A . 91 LYS HG2 1 1
28 39858 1 1 91 LYS HG3 H -12.075 2.142 0.846 1.00 . A A . 91 LYS HG3 1 1
28 39859 1 1 91 LYS HZ1 H -12.832 3.047 -3.082 1.00 . A A . 91 LYS HZ1 1 1
28 39860 1 1 91 LYS HZ2 H -13.114 4.252 -1.929 1.00 . A A . 91 LYS HZ2 1 1
28 39861 1 1 91 LYS HZ3 H -12.396 4.648 -3.409 1.00 . A A . 91 LYS HZ3 1 1
28 39862 1 1 91 LYS N N -9.683 -0.454 -1.357 1.00 . A A . 91 LYS N 1 1
28 39863 1 1 91 LYS NZ N -12.458 3.923 -2.666 1.00 . A A . 91 LYS NZ 1 1
28 39864 1 1 91 LYS O O -11.061 -0.741 1.365 1.00 . A A . 91 LYS O 1 1
28 39865 1 1 92 GLY C C -10.335 0.774 4.011 1.00 . A A . 92 GLY C 1 1
28 39866 1 1 92 GLY CA C -9.209 0.190 3.180 1.00 . A A . 92 GLY CA 1 1
28 39867 1 1 92 GLY H H -8.649 1.230 1.425 1.00 . A A . 92 GLY H 1 1
28 39868 1 1 92 GLY HA2 H -9.251 -0.888 3.242 1.00 . A A . 92 GLY HA2 1 1
28 39869 1 1 92 GLY HA3 H -8.266 0.527 3.584 1.00 . A A . 92 GLY HA3 1 1
28 39870 1 1 92 GLY N N -9.289 0.582 1.786 1.00 . A A . 92 GLY N 1 1
28 39871 1 1 92 GLY O O -10.101 1.608 4.885 1.00 . A A . 92 GLY O 1 1
28 39872 1 1 93 GLN C C -12.807 0.189 5.850 1.00 . A A . 93 GLN C 1 1
28 39873 1 1 93 GLN CA C -12.725 0.823 4.466 1.00 . A A . 93 GLN CA 1 1
28 39874 1 1 93 GLN CB C -14.004 0.526 3.681 1.00 . A A . 93 GLN CB 1 1
28 39875 1 1 93 GLN CD C -15.395 -1.581 3.784 1.00 . A A . 93 GLN CD 1 1
28 39876 1 1 93 GLN CG C -14.133 -0.928 3.256 1.00 . A A . 93 GLN CG 1 1
28 39877 1 1 93 GLN H H -11.683 -0.329 3.028 1.00 . A A . 93 GLN H 1 1
28 39878 1 1 93 GLN HA H -12.623 1.892 4.578 1.00 . A A . 93 GLN HA 1 1
28 39879 1 1 93 GLN HB2 H -14.856 0.777 4.295 1.00 . A A . 93 GLN HB2 1 1
28 39880 1 1 93 GLN HB3 H -14.019 1.140 2.792 1.00 . A A . 93 GLN HB3 1 1
28 39881 1 1 93 GLN HE21 H -14.388 -3.241 4.211 1.00 . A A . 93 GLN HE21 1 1
28 39882 1 1 93 GLN HE22 H -16.073 -3.269 4.588 1.00 . A A . 93 GLN HE22 1 1
28 39883 1 1 93 GLN HG2 H -14.146 -0.976 2.178 1.00 . A A . 93 GLN HG2 1 1
28 39884 1 1 93 GLN HG3 H -13.279 -1.475 3.629 1.00 . A A . 93 GLN HG3 1 1
28 39885 1 1 93 GLN N N -11.560 0.336 3.737 1.00 . A A . 93 GLN N 1 1
28 39886 1 1 93 GLN NE2 N -15.273 -2.823 4.240 1.00 . A A . 93 GLN NE2 1 1
28 39887 1 1 93 GLN O O -12.851 -1.034 5.983 1.00 . A A . 93 GLN O 1 1
28 39888 1 1 93 GLN OE1 O -16.468 -0.978 3.783 1.00 . A A . 93 GLN OE1 1 1
28 39889 1 1 94 SER C C -14.334 0.151 8.612 1.00 . A A . 94 SER C 1 1
28 39890 1 1 94 SER CA C -12.905 0.552 8.255 1.00 . A A . 94 SER CA 1 1
28 39891 1 1 94 SER CB C -12.408 1.630 9.221 1.00 . A A . 94 SER CB 1 1
28 39892 1 1 94 SER H H -12.790 1.994 6.710 1.00 . A A . 94 SER H 1 1
28 39893 1 1 94 SER HA H -12.269 -0.316 8.341 1.00 . A A . 94 SER HA 1 1
28 39894 1 1 94 SER HB2 H -13.198 2.344 9.397 1.00 . A A . 94 SER HB2 1 1
28 39895 1 1 94 SER HB3 H -12.125 1.169 10.156 1.00 . A A . 94 SER HB3 1 1
28 39896 1 1 94 SER HG H -10.907 2.880 9.366 1.00 . A A . 94 SER HG 1 1
28 39897 1 1 94 SER N N -12.827 1.030 6.880 1.00 . A A . 94 SER N 1 1
28 39898 1 1 94 SER O O -15.282 0.521 7.920 1.00 . A A . 94 SER O 1 1
28 39899 1 1 94 SER OG O -11.286 2.313 8.690 1.00 . A A . 94 SER OG 1 1
28 39900 1 1 95 PRO C C -16.810 0.091 10.317 1.00 . A A . 95 PRO C 1 1
28 39901 1 1 95 PRO CA C -15.830 -1.066 10.149 1.00 . A A . 95 PRO CA 1 1
28 39902 1 1 95 PRO CB C -15.546 -1.727 11.500 1.00 . A A . 95 PRO CB 1 1
28 39903 1 1 95 PRO CD C -13.430 -1.101 10.585 1.00 . A A . 95 PRO CD 1 1
28 39904 1 1 95 PRO CG C -14.116 -2.137 11.430 1.00 . A A . 95 PRO CG 1 1
28 39905 1 1 95 PRO HA H -16.249 -1.794 9.469 1.00 . A A . 95 PRO HA 1 1
28 39906 1 1 95 PRO HB2 H -15.716 -1.015 12.295 1.00 . A A . 95 PRO HB2 1 1
28 39907 1 1 95 PRO HB3 H -16.195 -2.581 11.630 1.00 . A A . 95 PRO HB3 1 1
28 39908 1 1 95 PRO HD2 H -13.048 -0.302 11.203 1.00 . A A . 95 PRO HD2 1 1
28 39909 1 1 95 PRO HD3 H -12.634 -1.549 10.009 1.00 . A A . 95 PRO HD3 1 1
28 39910 1 1 95 PRO HG2 H -13.690 -2.155 12.422 1.00 . A A . 95 PRO HG2 1 1
28 39911 1 1 95 PRO HG3 H -14.036 -3.110 10.969 1.00 . A A . 95 PRO HG3 1 1
28 39912 1 1 95 PRO N N -14.508 -0.615 9.703 1.00 . A A . 95 PRO N 1 1
28 39913 1 1 95 PRO O O -17.831 0.157 9.632 1.00 . A A . 95 PRO O 1 1
28 39914 1 1 96 THR C C -16.836 3.386 10.746 1.00 . A A . 96 THR C 1 1
28 39915 1 1 96 THR CA C -17.346 2.156 11.489 1.00 . A A . 96 THR CA 1 1
28 39916 1 1 96 THR CB C -17.412 2.443 12.990 1.00 . A A . 96 THR CB 1 1
28 39917 1 1 96 THR CG2 C -18.590 3.307 13.383 1.00 . A A . 96 THR CG2 1 1
28 39918 1 1 96 THR H H -15.666 0.894 11.747 1.00 . A A . 96 THR H 1 1
28 39919 1 1 96 THR HA H -18.338 1.921 11.133 1.00 . A A . 96 THR HA 1 1
28 39920 1 1 96 THR HB H -16.510 2.958 13.288 1.00 . A A . 96 THR HB 1 1
28 39921 1 1 96 THR HG1 H -16.654 0.783 13.700 1.00 . A A . 96 THR HG1 1 1
28 39922 1 1 96 THR HG21 H -18.386 4.335 13.123 1.00 . A A . 96 THR HG21 1 1
28 39923 1 1 96 THR HG22 H -19.474 2.973 12.860 1.00 . A A . 96 THR HG22 1 1
28 39924 1 1 96 THR HG23 H -18.753 3.231 14.448 1.00 . A A . 96 THR HG23 1 1
28 39925 1 1 96 THR N N -16.493 1.001 11.232 1.00 . A A . 96 THR N 1 1
28 39926 1 1 96 THR O O -17.642 4.311 10.510 1.00 . A A . 96 THR O 1 1
28 39927 1 1 96 THR OXT O -15.634 3.415 10.407 1.00 . A A . 96 THR OXT 1 1
28 39928 1 1 96 THR OG1 O -17.499 1.237 13.728 1.00 . A A . 96 THR OG1 1 1
29 39929 1 1 1 PRO C C -21.333 1.992 -3.072 1.00 . A A . 1 PRO C 1 1
29 39930 1 1 1 PRO CA C -21.510 2.620 -4.454 1.00 . A A . 1 PRO CA 1 1
29 39931 1 1 1 PRO CB C -22.526 3.759 -4.402 1.00 . A A . 1 PRO CB 1 1
29 39932 1 1 1 PRO CD C -23.066 2.287 -6.223 1.00 . A A . 1 PRO CD 1 1
29 39933 1 1 1 PRO CG C -23.655 3.286 -5.256 1.00 . A A . 1 PRO CG 1 1
29 39934 1 1 1 PRO H2 H -22.244 0.817 -4.864 1.00 . A A . 1 PRO H2 1 1
29 39935 1 1 1 PRO H3 H -21.105 1.352 -5.924 1.00 . A A . 1 PRO H3 1 1
29 39936 1 1 1 PRO HA H -20.560 3.008 -4.790 1.00 . A A . 1 PRO HA 1 1
29 39937 1 1 1 PRO HB2 H -22.841 3.921 -3.381 1.00 . A A . 1 PRO HB2 1 1
29 39938 1 1 1 PRO HB3 H -22.084 4.660 -4.797 1.00 . A A . 1 PRO HB3 1 1
29 39939 1 1 1 PRO HD2 H -23.816 1.571 -6.525 1.00 . A A . 1 PRO HD2 1 1
29 39940 1 1 1 PRO HD3 H -22.659 2.794 -7.085 1.00 . A A . 1 PRO HD3 1 1
29 39941 1 1 1 PRO HG2 H -24.406 2.813 -4.641 1.00 . A A . 1 PRO HG2 1 1
29 39942 1 1 1 PRO HG3 H -24.081 4.120 -5.793 1.00 . A A . 1 PRO HG3 1 1
29 39943 1 1 1 PRO N N -21.997 1.630 -5.453 1.00 . A A . 1 PRO N 1 1
29 39944 1 1 1 PRO O O -22.093 2.276 -2.146 1.00 . A A . 1 PRO O 1 1
29 39945 1 1 2 LYS C C -18.577 0.055 -1.598 1.00 . A A . 2 LYS C 1 1
29 39946 1 1 2 LYS CA C -20.044 0.467 -1.679 1.00 . A A . 2 LYS CA 1 1
29 39947 1 1 2 LYS CB C -20.941 -0.762 -1.519 1.00 . A A . 2 LYS CB 1 1
29 39948 1 1 2 LYS CD C -21.307 -1.529 -3.884 1.00 . A A . 2 LYS CD 1 1
29 39949 1 1 2 LYS CE C -21.883 -2.773 -4.540 1.00 . A A . 2 LYS CE 1 1
29 39950 1 1 2 LYS CG C -20.668 -1.852 -2.543 1.00 . A A . 2 LYS CG 1 1
29 39951 1 1 2 LYS H H -19.754 0.951 -3.719 1.00 . A A . 2 LYS H 1 1
29 39952 1 1 2 LYS HA H -20.256 1.163 -0.881 1.00 . A A . 2 LYS HA 1 1
29 39953 1 1 2 LYS HB2 H -20.789 -1.178 -0.534 1.00 . A A . 2 LYS HB2 1 1
29 39954 1 1 2 LYS HB3 H -21.972 -0.457 -1.617 1.00 . A A . 2 LYS HB3 1 1
29 39955 1 1 2 LYS HD2 H -22.101 -0.815 -3.730 1.00 . A A . 2 LYS HD2 1 1
29 39956 1 1 2 LYS HD3 H -20.558 -1.103 -4.535 1.00 . A A . 2 LYS HD3 1 1
29 39957 1 1 2 LYS HE2 H -21.787 -2.677 -5.611 1.00 . A A . 2 LYS HE2 1 1
29 39958 1 1 2 LYS HE3 H -21.323 -3.634 -4.206 1.00 . A A . 2 LYS HE3 1 1
29 39959 1 1 2 LYS HG2 H -19.601 -1.947 -2.678 1.00 . A A . 2 LYS HG2 1 1
29 39960 1 1 2 LYS HG3 H -21.071 -2.785 -2.177 1.00 . A A . 2 LYS HG3 1 1
29 39961 1 1 2 LYS HZ1 H -23.409 -3.360 -3.240 1.00 . A A . 2 LYS HZ1 1 1
29 39962 1 1 2 LYS HZ2 H -23.822 -2.057 -4.236 1.00 . A A . 2 LYS HZ2 1 1
29 39963 1 1 2 LYS HZ3 H -23.762 -3.623 -4.873 1.00 . A A . 2 LYS HZ3 1 1
29 39964 1 1 2 LYS N N -20.325 1.136 -2.944 1.00 . A A . 2 LYS N 1 1
29 39965 1 1 2 LYS NZ N -23.319 -2.967 -4.198 1.00 . A A . 2 LYS NZ 1 1
29 39966 1 1 2 LYS O O -17.950 -0.235 -2.617 1.00 . A A . 2 LYS O 1 1
29 39967 1 1 3 PRO C C -16.285 -1.719 -0.770 1.00 . A A . 3 PRO C 1 1
29 39968 1 1 3 PRO CA C -16.606 -0.353 -0.178 1.00 . A A . 3 PRO CA 1 1
29 39969 1 1 3 PRO CB C -16.454 -0.387 1.342 1.00 . A A . 3 PRO CB 1 1
29 39970 1 1 3 PRO CD C -18.679 0.359 0.888 1.00 . A A . 3 PRO CD 1 1
29 39971 1 1 3 PRO CG C -17.538 0.497 1.856 1.00 . A A . 3 PRO CG 1 1
29 39972 1 1 3 PRO HA H -15.933 0.384 -0.594 1.00 . A A . 3 PRO HA 1 1
29 39973 1 1 3 PRO HB2 H -16.568 -1.401 1.693 1.00 . A A . 3 PRO HB2 1 1
29 39974 1 1 3 PRO HB3 H -15.478 -0.014 1.615 1.00 . A A . 3 PRO HB3 1 1
29 39975 1 1 3 PRO HD2 H -19.341 -0.438 1.194 1.00 . A A . 3 PRO HD2 1 1
29 39976 1 1 3 PRO HD3 H -19.219 1.290 0.805 1.00 . A A . 3 PRO HD3 1 1
29 39977 1 1 3 PRO HG2 H -17.840 0.172 2.841 1.00 . A A . 3 PRO HG2 1 1
29 39978 1 1 3 PRO HG3 H -17.195 1.520 1.887 1.00 . A A . 3 PRO HG3 1 1
29 39979 1 1 3 PRO N N -18.007 0.026 -0.381 1.00 . A A . 3 PRO N 1 1
29 39980 1 1 3 PRO O O -17.076 -2.278 -1.530 1.00 . A A . 3 PRO O 1 1
29 39981 1 1 4 GLY C C -14.089 -3.443 -2.321 1.00 . A A . 4 GLY C 1 1
29 39982 1 1 4 GLY CA C -14.712 -3.542 -0.942 1.00 . A A . 4 GLY CA 1 1
29 39983 1 1 4 GLY H H -14.521 -1.755 0.177 1.00 . A A . 4 GLY H 1 1
29 39984 1 1 4 GLY HA2 H -13.994 -3.980 -0.264 1.00 . A A . 4 GLY HA2 1 1
29 39985 1 1 4 GLY HA3 H -15.579 -4.184 -0.996 1.00 . A A . 4 GLY HA3 1 1
29 39986 1 1 4 GLY N N -15.116 -2.249 -0.426 1.00 . A A . 4 GLY N 1 1
29 39987 1 1 4 GLY O O -13.461 -4.390 -2.795 1.00 . A A . 4 GLY O 1 1
29 39988 1 1 5 ASP C C -12.195 -1.978 -4.246 1.00 . A A . 5 ASP C 1 1
29 39989 1 1 5 ASP CA C -13.709 -2.069 -4.296 1.00 . A A . 5 ASP CA 1 1
29 39990 1 1 5 ASP CB C -14.291 -0.795 -4.909 1.00 . A A . 5 ASP CB 1 1
29 39991 1 1 5 ASP CG C -15.796 -0.869 -5.077 1.00 . A A . 5 ASP CG 1 1
29 39992 1 1 5 ASP H H -14.767 -1.573 -2.534 1.00 . A A . 5 ASP H 1 1
29 39993 1 1 5 ASP HA H -13.974 -2.913 -4.918 1.00 . A A . 5 ASP HA 1 1
29 39994 1 1 5 ASP HB2 H -14.060 0.043 -4.268 1.00 . A A . 5 ASP HB2 1 1
29 39995 1 1 5 ASP HB3 H -13.845 -0.634 -5.880 1.00 . A A . 5 ASP HB3 1 1
29 39996 1 1 5 ASP N N -14.260 -2.292 -2.965 1.00 . A A . 5 ASP N 1 1
29 39997 1 1 5 ASP O O -11.608 -1.661 -3.212 1.00 . A A . 5 ASP O 1 1
29 39998 1 1 5 ASP OD1 O -16.299 -1.949 -5.449 1.00 . A A . 5 ASP OD1 1 1
29 39999 1 1 5 ASP OD2 O -16.471 0.154 -4.837 1.00 . A A . 5 ASP OD2 1 1
29 40000 1 1 6 ILE C C -9.665 -1.004 -6.244 1.00 . A A . 6 ILE C 1 1
29 40001 1 1 6 ILE CA C -10.131 -2.244 -5.488 1.00 . A A . 6 ILE CA 1 1
29 40002 1 1 6 ILE CB C -9.633 -3.511 -6.215 1.00 . A A . 6 ILE CB 1 1
29 40003 1 1 6 ILE CD1 C -10.309 -4.966 -4.241 1.00 . A A . 6 ILE CD1 1 1
29 40004 1 1 6 ILE CG1 C -9.207 -4.572 -5.200 1.00 . A A . 6 ILE CG1 1 1
29 40005 1 1 6 ILE CG2 C -8.482 -3.189 -7.166 1.00 . A A . 6 ILE CG2 1 1
29 40006 1 1 6 ILE H H -12.108 -2.525 -6.157 1.00 . A A . 6 ILE H 1 1
29 40007 1 1 6 ILE HA H -9.712 -2.236 -4.492 1.00 . A A . 6 ILE HA 1 1
29 40008 1 1 6 ILE HB H -10.459 -3.897 -6.797 1.00 . A A . 6 ILE HB 1 1
29 40009 1 1 6 ILE HD11 H -10.380 -4.232 -3.452 1.00 . A A . 6 ILE HD11 1 1
29 40010 1 1 6 ILE HD12 H -11.248 -5.015 -4.773 1.00 . A A . 6 ILE HD12 1 1
29 40011 1 1 6 ILE HD13 H -10.086 -5.933 -3.814 1.00 . A A . 6 ILE HD13 1 1
29 40012 1 1 6 ILE HG12 H -8.893 -5.460 -5.727 1.00 . A A . 6 ILE HG12 1 1
29 40013 1 1 6 ILE HG13 H -8.379 -4.192 -4.619 1.00 . A A . 6 ILE HG13 1 1
29 40014 1 1 6 ILE HG21 H -7.705 -2.663 -6.628 1.00 . A A . 6 ILE HG21 1 1
29 40015 1 1 6 ILE HG22 H -8.081 -4.106 -7.572 1.00 . A A . 6 ILE HG22 1 1
29 40016 1 1 6 ILE HG23 H -8.843 -2.565 -7.972 1.00 . A A . 6 ILE HG23 1 1
29 40017 1 1 6 ILE N N -11.575 -2.272 -5.375 1.00 . A A . 6 ILE N 1 1
29 40018 1 1 6 ILE O O -10.309 -0.568 -7.198 1.00 . A A . 6 ILE O 1 1
29 40019 1 1 7 PHE C C -6.455 0.598 -6.576 1.00 . A A . 7 PHE C 1 1
29 40020 1 1 7 PHE CA C -7.973 0.716 -6.482 1.00 . A A . 7 PHE CA 1 1
29 40021 1 1 7 PHE CB C -8.374 1.998 -5.744 1.00 . A A . 7 PHE CB 1 1
29 40022 1 1 7 PHE CD1 C -6.276 2.753 -4.588 1.00 . A A . 7 PHE CD1 1 1
29 40023 1 1 7 PHE CD2 C -8.120 2.052 -3.247 1.00 . A A . 7 PHE CD2 1 1
29 40024 1 1 7 PHE CE1 C -5.541 3.010 -3.449 1.00 . A A . 7 PHE CE1 1 1
29 40025 1 1 7 PHE CE2 C -7.389 2.308 -2.104 1.00 . A A . 7 PHE CE2 1 1
29 40026 1 1 7 PHE CG C -7.573 2.271 -4.501 1.00 . A A . 7 PHE CG 1 1
29 40027 1 1 7 PHE CZ C -6.097 2.788 -2.206 1.00 . A A . 7 PHE CZ 1 1
29 40028 1 1 7 PHE H H -8.056 -0.855 -5.068 1.00 . A A . 7 PHE H 1 1
29 40029 1 1 7 PHE HA H -8.376 0.746 -7.484 1.00 . A A . 7 PHE HA 1 1
29 40030 1 1 7 PHE HB2 H -8.248 2.840 -6.408 1.00 . A A . 7 PHE HB2 1 1
29 40031 1 1 7 PHE HB3 H -9.414 1.927 -5.460 1.00 . A A . 7 PHE HB3 1 1
29 40032 1 1 7 PHE HD1 H -5.837 2.924 -5.559 1.00 . A A . 7 PHE HD1 1 1
29 40033 1 1 7 PHE HD2 H -9.129 1.676 -3.168 1.00 . A A . 7 PHE HD2 1 1
29 40034 1 1 7 PHE HE1 H -4.532 3.386 -3.530 1.00 . A A . 7 PHE HE1 1 1
29 40035 1 1 7 PHE HE2 H -7.826 2.134 -1.132 1.00 . A A . 7 PHE HE2 1 1
29 40036 1 1 7 PHE HZ H -5.524 2.989 -1.316 1.00 . A A . 7 PHE HZ 1 1
29 40037 1 1 7 PHE N N -8.532 -0.455 -5.826 1.00 . A A . 7 PHE N 1 1
29 40038 1 1 7 PHE O O -5.855 -0.264 -5.939 1.00 . A A . 7 PHE O 1 1
29 40039 1 1 8 GLU C C -3.775 2.808 -7.395 1.00 . A A . 8 GLU C 1 1
29 40040 1 1 8 GLU CA C -4.397 1.427 -7.566 1.00 . A A . 8 GLU CA 1 1
29 40041 1 1 8 GLU CB C -4.060 0.882 -8.949 1.00 . A A . 8 GLU CB 1 1
29 40042 1 1 8 GLU CD C -5.025 0.726 -11.276 1.00 . A A . 8 GLU CD 1 1
29 40043 1 1 8 GLU CG C -4.765 1.612 -10.073 1.00 . A A . 8 GLU CG 1 1
29 40044 1 1 8 GLU H H -6.376 2.116 -7.874 1.00 . A A . 8 GLU H 1 1
29 40045 1 1 8 GLU HA H -3.976 0.764 -6.822 1.00 . A A . 8 GLU HA 1 1
29 40046 1 1 8 GLU HB2 H -2.995 0.967 -9.106 1.00 . A A . 8 GLU HB2 1 1
29 40047 1 1 8 GLU HB3 H -4.342 -0.159 -8.991 1.00 . A A . 8 GLU HB3 1 1
29 40048 1 1 8 GLU HG2 H -5.709 1.978 -9.704 1.00 . A A . 8 GLU HG2 1 1
29 40049 1 1 8 GLU HG3 H -4.151 2.443 -10.380 1.00 . A A . 8 GLU HG3 1 1
29 40050 1 1 8 GLU N N -5.843 1.456 -7.383 1.00 . A A . 8 GLU N 1 1
29 40051 1 1 8 GLU O O -4.340 3.819 -7.811 1.00 . A A . 8 GLU O 1 1
29 40052 1 1 8 GLU OE1 O -5.454 -0.431 -11.079 1.00 . A A . 8 GLU OE1 1 1
29 40053 1 1 8 GLU OE2 O -4.800 1.189 -12.414 1.00 . A A . 8 GLU OE2 1 1
29 40054 1 1 9 VAL C C -0.747 4.176 -7.623 1.00 . A A . 9 VAL C 1 1
29 40055 1 1 9 VAL CA C -1.846 4.058 -6.576 1.00 . A A . 9 VAL CA 1 1
29 40056 1 1 9 VAL CB C -1.243 4.124 -5.145 1.00 . A A . 9 VAL CB 1 1
29 40057 1 1 9 VAL CG1 C -1.261 2.754 -4.479 1.00 . A A . 9 VAL CG1 1 1
29 40058 1 1 9 VAL CG2 C 0.175 4.689 -5.159 1.00 . A A . 9 VAL CG2 1 1
29 40059 1 1 9 VAL H H -2.199 1.975 -6.515 1.00 . A A . 9 VAL H 1 1
29 40060 1 1 9 VAL HA H -2.530 4.886 -6.701 1.00 . A A . 9 VAL HA 1 1
29 40061 1 1 9 VAL HB H -1.860 4.786 -4.554 1.00 . A A . 9 VAL HB 1 1
29 40062 1 1 9 VAL HG11 H -2.229 2.292 -4.626 1.00 . A A . 9 VAL HG11 1 1
29 40063 1 1 9 VAL HG12 H -0.496 2.133 -4.918 1.00 . A A . 9 VAL HG12 1 1
29 40064 1 1 9 VAL HG13 H -1.072 2.866 -3.422 1.00 . A A . 9 VAL HG13 1 1
29 40065 1 1 9 VAL HG21 H 0.854 3.951 -5.559 1.00 . A A . 9 VAL HG21 1 1
29 40066 1 1 9 VAL HG22 H 0.203 5.575 -5.777 1.00 . A A . 9 VAL HG22 1 1
29 40067 1 1 9 VAL HG23 H 0.471 4.943 -4.152 1.00 . A A . 9 VAL HG23 1 1
29 40068 1 1 9 VAL N N -2.593 2.825 -6.797 1.00 . A A . 9 VAL N 1 1
29 40069 1 1 9 VAL O O 0.156 3.342 -7.685 1.00 . A A . 9 VAL O 1 1
29 40070 1 1 10 GLU C C 1.087 6.541 -9.243 1.00 . A A . 10 GLU C 1 1
29 40071 1 1 10 GLU CA C 0.127 5.389 -9.526 1.00 . A A . 10 GLU CA 1 1
29 40072 1 1 10 GLU CB C -0.601 5.627 -10.843 1.00 . A A . 10 GLU CB 1 1
29 40073 1 1 10 GLU CD C -0.197 5.196 -13.299 1.00 . A A . 10 GLU CD 1 1
29 40074 1 1 10 GLU CG C 0.328 5.835 -12.028 1.00 . A A . 10 GLU CG 1 1
29 40075 1 1 10 GLU H H -1.599 5.815 -8.382 1.00 . A A . 10 GLU H 1 1
29 40076 1 1 10 GLU HA H 0.700 4.480 -9.613 1.00 . A A . 10 GLU HA 1 1
29 40077 1 1 10 GLU HB2 H -1.227 4.772 -11.047 1.00 . A A . 10 GLU HB2 1 1
29 40078 1 1 10 GLU HB3 H -1.224 6.503 -10.740 1.00 . A A . 10 GLU HB3 1 1
29 40079 1 1 10 GLU HG2 H 0.444 6.895 -12.198 1.00 . A A . 10 GLU HG2 1 1
29 40080 1 1 10 GLU HG3 H 1.290 5.401 -11.796 1.00 . A A . 10 GLU HG3 1 1
29 40081 1 1 10 GLU N N -0.845 5.195 -8.463 1.00 . A A . 10 GLU N 1 1
29 40082 1 1 10 GLU O O 0.977 7.613 -9.838 1.00 . A A . 10 GLU O 1 1
29 40083 1 1 10 GLU OE1 O -0.448 3.973 -13.290 1.00 . A A . 10 GLU OE1 1 1
29 40084 1 1 10 GLU OE2 O -0.358 5.920 -14.304 1.00 . A A . 10 GLU OE2 1 1
29 40085 1 1 11 LEU C C 4.216 7.182 -9.021 1.00 . A A . 11 LEU C 1 1
29 40086 1 1 11 LEU CA C 3.053 7.310 -8.043 1.00 . A A . 11 LEU CA 1 1
29 40087 1 1 11 LEU CB C 3.550 7.159 -6.601 1.00 . A A . 11 LEU CB 1 1
29 40088 1 1 11 LEU CD1 C 2.602 9.326 -5.738 1.00 . A A . 11 LEU CD1 1 1
29 40089 1 1 11 LEU CD2 C 4.447 8.186 -4.494 1.00 . A A . 11 LEU CD2 1 1
29 40090 1 1 11 LEU CG C 3.854 8.471 -5.868 1.00 . A A . 11 LEU CG 1 1
29 40091 1 1 11 LEU H H 2.103 5.421 -7.938 1.00 . A A . 11 LEU H 1 1
29 40092 1 1 11 LEU HA H 2.598 8.278 -8.164 1.00 . A A . 11 LEU HA 1 1
29 40093 1 1 11 LEU HB2 H 2.800 6.627 -6.044 1.00 . A A . 11 LEU HB2 1 1
29 40094 1 1 11 LEU HB3 H 4.451 6.567 -6.613 1.00 . A A . 11 LEU HB3 1 1
29 40095 1 1 11 LEU HD11 H 2.152 9.460 -6.710 1.00 . A A . 11 LEU HD11 1 1
29 40096 1 1 11 LEU HD12 H 1.899 8.837 -5.080 1.00 . A A . 11 LEU HD12 1 1
29 40097 1 1 11 LEU HD13 H 2.866 10.290 -5.328 1.00 . A A . 11 LEU HD13 1 1
29 40098 1 1 11 LEU HD21 H 3.725 7.653 -3.893 1.00 . A A . 11 LEU HD21 1 1
29 40099 1 1 11 LEU HD22 H 5.337 7.585 -4.604 1.00 . A A . 11 LEU HD22 1 1
29 40100 1 1 11 LEU HD23 H 4.698 9.118 -4.011 1.00 . A A . 11 LEU HD23 1 1
29 40101 1 1 11 LEU HG H 4.582 9.031 -6.436 1.00 . A A . 11 LEU HG 1 1
29 40102 1 1 11 LEU N N 2.051 6.301 -8.362 1.00 . A A . 11 LEU N 1 1
29 40103 1 1 11 LEU O O 4.356 6.158 -9.687 1.00 . A A . 11 LEU O 1 1
29 40104 1 1 12 ALA C C 7.466 7.787 -9.370 1.00 . A A . 12 ALA C 1 1
29 40105 1 1 12 ALA CA C 6.162 8.181 -10.055 1.00 . A A . 12 ALA CA 1 1
29 40106 1 1 12 ALA CB C 6.321 9.516 -10.759 1.00 . A A . 12 ALA CB 1 1
29 40107 1 1 12 ALA H H 4.874 9.015 -8.585 1.00 . A A . 12 ALA H 1 1
29 40108 1 1 12 ALA HA H 5.937 7.438 -10.809 1.00 . A A . 12 ALA HA 1 1
29 40109 1 1 12 ALA HB1 H 6.762 9.353 -11.731 1.00 . A A . 12 ALA HB1 1 1
29 40110 1 1 12 ALA HB2 H 5.353 9.979 -10.875 1.00 . A A . 12 ALA HB2 1 1
29 40111 1 1 12 ALA HB3 H 6.962 10.158 -10.174 1.00 . A A . 12 ALA HB3 1 1
29 40112 1 1 12 ALA N N 5.034 8.216 -9.128 1.00 . A A . 12 ALA N 1 1
29 40113 1 1 12 ALA O O 8.212 8.643 -8.897 1.00 . A A . 12 ALA O 1 1
29 40114 1 1 13 LYS C C 10.208 6.399 -9.513 1.00 . A A . 13 LYS C 1 1
29 40115 1 1 13 LYS CA C 8.963 5.956 -8.738 1.00 . A A . 13 LYS CA 1 1
29 40116 1 1 13 LYS CB C 8.905 4.439 -8.724 1.00 . A A . 13 LYS CB 1 1
29 40117 1 1 13 LYS CD C 10.808 4.314 -7.079 1.00 . A A . 13 LYS CD 1 1
29 40118 1 1 13 LYS CE C 10.760 5.235 -5.874 1.00 . A A . 13 LYS CE 1 1
29 40119 1 1 13 LYS CG C 9.421 3.806 -7.442 1.00 . A A . 13 LYS CG 1 1
29 40120 1 1 13 LYS H H 7.104 5.861 -9.747 1.00 . A A . 13 LYS H 1 1
29 40121 1 1 13 LYS HA H 9.027 6.318 -7.724 1.00 . A A . 13 LYS HA 1 1
29 40122 1 1 13 LYS HB2 H 7.882 4.125 -8.870 1.00 . A A . 13 LYS HB2 1 1
29 40123 1 1 13 LYS HB3 H 9.502 4.083 -9.543 1.00 . A A . 13 LYS HB3 1 1
29 40124 1 1 13 LYS HD2 H 11.441 3.471 -6.849 1.00 . A A . 13 LYS HD2 1 1
29 40125 1 1 13 LYS HD3 H 11.215 4.855 -7.918 1.00 . A A . 13 LYS HD3 1 1
29 40126 1 1 13 LYS HE2 H 10.007 5.990 -6.046 1.00 . A A . 13 LYS HE2 1 1
29 40127 1 1 13 LYS HE3 H 10.493 4.654 -5.003 1.00 . A A . 13 LYS HE3 1 1
29 40128 1 1 13 LYS HG2 H 8.741 4.041 -6.637 1.00 . A A . 13 LYS HG2 1 1
29 40129 1 1 13 LYS HG3 H 9.465 2.737 -7.576 1.00 . A A . 13 LYS HG3 1 1
29 40130 1 1 13 LYS HZ1 H 12.234 6.002 -4.608 1.00 . A A . 13 LYS HZ1 1 1
29 40131 1 1 13 LYS HZ2 H 12.840 5.338 -6.041 1.00 . A A . 13 LYS HZ2 1 1
29 40132 1 1 13 LYS HZ3 H 12.075 6.847 -6.066 1.00 . A A . 13 LYS HZ3 1 1
29 40133 1 1 13 LYS N N 7.739 6.486 -9.339 1.00 . A A . 13 LYS N 1 1
29 40134 1 1 13 LYS NZ N 12.069 5.902 -5.630 1.00 . A A . 13 LYS NZ 1 1
29 40135 1 1 13 LYS O O 11.011 5.574 -9.948 1.00 . A A . 13 LYS O 1 1
29 40136 1 1 14 ASN C C 12.483 8.949 -9.502 1.00 . A A . 14 ASN C 1 1
29 40137 1 1 14 ASN CA C 11.499 8.233 -10.429 1.00 . A A . 14 ASN CA 1 1
29 40138 1 1 14 ASN CB C 11.012 9.180 -11.532 1.00 . A A . 14 ASN CB 1 1
29 40139 1 1 14 ASN CG C 12.155 9.814 -12.302 1.00 . A A . 14 ASN CG 1 1
29 40140 1 1 14 ASN H H 9.692 8.291 -9.334 1.00 . A A . 14 ASN H 1 1
29 40141 1 1 14 ASN HA H 12.010 7.402 -10.891 1.00 . A A . 14 ASN HA 1 1
29 40142 1 1 14 ASN HB2 H 10.401 8.625 -12.228 1.00 . A A . 14 ASN HB2 1 1
29 40143 1 1 14 ASN HB3 H 10.419 9.966 -11.089 1.00 . A A . 14 ASN HB3 1 1
29 40144 1 1 14 ASN HD21 H 10.879 10.978 -13.286 1.00 . A A . 14 ASN HD21 1 1
29 40145 1 1 14 ASN HD22 H 12.545 11.178 -13.694 1.00 . A A . 14 ASN HD22 1 1
29 40146 1 1 14 ASN N N 10.360 7.692 -9.694 1.00 . A A . 14 ASN N 1 1
29 40147 1 1 14 ASN ND2 N 11.827 10.752 -13.183 1.00 . A A . 14 ASN ND2 1 1
29 40148 1 1 14 ASN O O 13.442 8.345 -9.022 1.00 . A A . 14 ASN O 1 1
29 40149 1 1 14 ASN OD1 O 13.319 9.466 -12.106 1.00 . A A . 14 ASN OD1 1 1
29 40150 1 1 15 ASP C C 12.536 11.198 -7.008 1.00 . A A . 15 ASP C 1 1
29 40151 1 1 15 ASP CA C 13.132 11.021 -8.400 1.00 . A A . 15 ASP CA 1 1
29 40152 1 1 15 ASP CB C 13.403 12.389 -9.028 1.00 . A A . 15 ASP CB 1 1
29 40153 1 1 15 ASP CG C 12.130 13.085 -9.469 1.00 . A A . 15 ASP CG 1 1
29 40154 1 1 15 ASP H H 11.478 10.673 -9.673 1.00 . A A . 15 ASP H 1 1
29 40155 1 1 15 ASP HA H 14.067 10.487 -8.312 1.00 . A A . 15 ASP HA 1 1
29 40156 1 1 15 ASP HB2 H 13.902 13.018 -8.306 1.00 . A A . 15 ASP HB2 1 1
29 40157 1 1 15 ASP HB3 H 14.040 12.263 -9.891 1.00 . A A . 15 ASP HB3 1 1
29 40158 1 1 15 ASP N N 12.251 10.238 -9.260 1.00 . A A . 15 ASP N 1 1
29 40159 1 1 15 ASP O O 12.868 12.148 -6.299 1.00 . A A . 15 ASP O 1 1
29 40160 1 1 15 ASP OD1 O 11.525 12.640 -10.467 1.00 . A A . 15 ASP OD1 1 1
29 40161 1 1 15 ASP OD2 O 11.738 14.076 -8.817 1.00 . A A . 15 ASP OD2 1 1
29 40162 1 1 16 ASN C C 10.350 9.027 -4.955 1.00 . A A . 16 ASN C 1 1
29 40163 1 1 16 ASN CA C 11.024 10.347 -5.306 1.00 . A A . 16 ASN CA 1 1
29 40164 1 1 16 ASN CB C 10.000 11.482 -5.262 1.00 . A A . 16 ASN CB 1 1
29 40165 1 1 16 ASN CG C 9.148 11.546 -6.515 1.00 . A A . 16 ASN CG 1 1
29 40166 1 1 16 ASN H H 11.431 9.545 -7.223 1.00 . A A . 16 ASN H 1 1
29 40167 1 1 16 ASN HA H 11.796 10.545 -4.578 1.00 . A A . 16 ASN HA 1 1
29 40168 1 1 16 ASN HB2 H 9.348 11.337 -4.414 1.00 . A A . 16 ASN HB2 1 1
29 40169 1 1 16 ASN HB3 H 10.521 12.421 -5.153 1.00 . A A . 16 ASN HB3 1 1
29 40170 1 1 16 ASN HD21 H 7.928 10.155 -5.786 1.00 . A A . 16 ASN HD21 1 1
29 40171 1 1 16 ASN HD22 H 7.526 10.759 -7.354 1.00 . A A . 16 ASN HD22 1 1
29 40172 1 1 16 ASN N N 11.657 10.281 -6.618 1.00 . A A . 16 ASN N 1 1
29 40173 1 1 16 ASN ND2 N 8.095 10.738 -6.556 1.00 . A A . 16 ASN ND2 1 1
29 40174 1 1 16 ASN O O 9.563 8.491 -5.735 1.00 . A A . 16 ASN O 1 1
29 40175 1 1 16 ASN OD1 O 9.433 12.312 -7.435 1.00 . A A . 16 ASN OD1 1 1
29 40176 1 1 17 SER C C 8.787 7.518 -2.550 1.00 . A A . 17 SER C 1 1
29 40177 1 1 17 SER CA C 10.080 7.260 -3.307 1.00 . A A . 17 SER CA 1 1
29 40178 1 1 17 SER CB C 11.061 6.513 -2.403 1.00 . A A . 17 SER CB 1 1
29 40179 1 1 17 SER H H 11.289 8.993 -3.193 1.00 . A A . 17 SER H 1 1
29 40180 1 1 17 SER HA H 9.862 6.653 -4.170 1.00 . A A . 17 SER HA 1 1
29 40181 1 1 17 SER HB2 H 10.644 6.447 -1.407 1.00 . A A . 17 SER HB2 1 1
29 40182 1 1 17 SER HB3 H 11.218 5.518 -2.792 1.00 . A A . 17 SER HB3 1 1
29 40183 1 1 17 SER HG H 12.239 7.929 -1.737 1.00 . A A . 17 SER HG 1 1
29 40184 1 1 17 SER N N 10.660 8.514 -3.771 1.00 . A A . 17 SER N 1 1
29 40185 1 1 17 SER O O 8.201 8.593 -2.655 1.00 . A A . 17 SER O 1 1
29 40186 1 1 17 SER OG O 12.309 7.181 -2.334 1.00 . A A . 17 SER OG 1 1
29 40187 1 1 18 LEU C C 7.397 7.464 0.271 1.00 . A A . 18 LEU C 1 1
29 40188 1 1 18 LEU CA C 7.129 6.673 -1.006 1.00 . A A . 18 LEU CA 1 1
29 40189 1 1 18 LEU CB C 6.532 5.299 -0.674 1.00 . A A . 18 LEU CB 1 1
29 40190 1 1 18 LEU CD1 C 5.242 5.251 -2.825 1.00 . A A . 18 LEU CD1 1 1
29 40191 1 1 18 LEU CD2 C 7.370 3.954 -2.620 1.00 . A A . 18 LEU CD2 1 1
29 40192 1 1 18 LEU CG C 6.134 4.453 -1.887 1.00 . A A . 18 LEU CG 1 1
29 40193 1 1 18 LEU H H 8.857 5.695 -1.726 1.00 . A A . 18 LEU H 1 1
29 40194 1 1 18 LEU HA H 6.432 7.224 -1.612 1.00 . A A . 18 LEU HA 1 1
29 40195 1 1 18 LEU HB2 H 7.256 4.744 -0.096 1.00 . A A . 18 LEU HB2 1 1
29 40196 1 1 18 LEU HB3 H 5.649 5.447 -0.066 1.00 . A A . 18 LEU HB3 1 1
29 40197 1 1 18 LEU HD11 H 4.472 5.748 -2.253 1.00 . A A . 18 LEU HD11 1 1
29 40198 1 1 18 LEU HD12 H 5.835 5.988 -3.347 1.00 . A A . 18 LEU HD12 1 1
29 40199 1 1 18 LEU HD13 H 4.784 4.584 -3.541 1.00 . A A . 18 LEU HD13 1 1
29 40200 1 1 18 LEU HD21 H 7.772 4.749 -3.231 1.00 . A A . 18 LEU HD21 1 1
29 40201 1 1 18 LEU HD22 H 8.113 3.641 -1.902 1.00 . A A . 18 LEU HD22 1 1
29 40202 1 1 18 LEU HD23 H 7.102 3.118 -3.249 1.00 . A A . 18 LEU HD23 1 1
29 40203 1 1 18 LEU HG H 5.575 3.593 -1.549 1.00 . A A . 18 LEU HG 1 1
29 40204 1 1 18 LEU N N 8.348 6.530 -1.779 1.00 . A A . 18 LEU N 1 1
29 40205 1 1 18 LEU O O 8.442 8.098 0.412 1.00 . A A . 18 LEU O 1 1
29 40206 1 1 19 GLY C C 5.541 7.726 3.442 1.00 . A A . 19 GLY C 1 1
29 40207 1 1 19 GLY CA C 6.584 8.147 2.441 1.00 . A A . 19 GLY CA 1 1
29 40208 1 1 19 GLY H H 5.633 6.909 1.020 1.00 . A A . 19 GLY H 1 1
29 40209 1 1 19 GLY HA2 H 7.565 7.964 2.853 1.00 . A A . 19 GLY HA2 1 1
29 40210 1 1 19 GLY HA3 H 6.472 9.202 2.248 1.00 . A A . 19 GLY HA3 1 1
29 40211 1 1 19 GLY N N 6.444 7.427 1.191 1.00 . A A . 19 GLY N 1 1
29 40212 1 1 19 GLY O O 5.013 8.549 4.185 1.00 . A A . 19 GLY O 1 1
29 40213 1 1 20 ILE C C 4.826 4.960 5.372 1.00 . A A . 20 ILE C 1 1
29 40214 1 1 20 ILE CA C 4.223 5.897 4.332 1.00 . A A . 20 ILE CA 1 1
29 40215 1 1 20 ILE CB C 3.138 5.142 3.531 1.00 . A A . 20 ILE CB 1 1
29 40216 1 1 20 ILE CD1 C 0.604 4.892 3.573 1.00 . A A . 20 ILE CD1 1 1
29 40217 1 1 20 ILE CG1 C 1.786 5.819 3.723 1.00 . A A . 20 ILE CG1 1 1
29 40218 1 1 20 ILE CG2 C 3.066 3.684 3.954 1.00 . A A . 20 ILE CG2 1 1
29 40219 1 1 20 ILE H H 5.673 5.844 2.802 1.00 . A A . 20 ILE H 1 1
29 40220 1 1 20 ILE HA H 3.745 6.719 4.847 1.00 . A A . 20 ILE HA 1 1
29 40221 1 1 20 ILE HB H 3.404 5.177 2.487 1.00 . A A . 20 ILE HB 1 1
29 40222 1 1 20 ILE HD11 H -0.231 5.433 3.156 1.00 . A A . 20 ILE HD11 1 1
29 40223 1 1 20 ILE HD12 H 0.870 4.076 2.920 1.00 . A A . 20 ILE HD12 1 1
29 40224 1 1 20 ILE HD13 H 0.334 4.504 4.542 1.00 . A A . 20 ILE HD13 1 1
29 40225 1 1 20 ILE HG12 H 1.751 6.231 4.712 1.00 . A A . 20 ILE HG12 1 1
29 40226 1 1 20 ILE HG13 H 1.682 6.613 3.000 1.00 . A A . 20 ILE HG13 1 1
29 40227 1 1 20 ILE HG21 H 4.037 3.227 3.839 1.00 . A A . 20 ILE HG21 1 1
29 40228 1 1 20 ILE HG22 H 2.759 3.632 4.988 1.00 . A A . 20 ILE HG22 1 1
29 40229 1 1 20 ILE HG23 H 2.347 3.166 3.338 1.00 . A A . 20 ILE HG23 1 1
29 40230 1 1 20 ILE N N 5.226 6.441 3.437 1.00 . A A . 20 ILE N 1 1
29 40231 1 1 20 ILE O O 5.708 4.157 5.067 1.00 . A A . 20 ILE O 1 1
29 40232 1 1 21 SER C C 3.747 2.970 7.675 1.00 . A A . 21 SER C 1 1
29 40233 1 1 21 SER CA C 4.717 4.144 7.652 1.00 . A A . 21 SER CA 1 1
29 40234 1 1 21 SER CB C 4.728 4.881 8.995 1.00 . A A . 21 SER CB 1 1
29 40235 1 1 21 SER H H 3.558 5.654 6.745 1.00 . A A . 21 SER H 1 1
29 40236 1 1 21 SER HA H 5.710 3.783 7.422 1.00 . A A . 21 SER HA 1 1
29 40237 1 1 21 SER HB2 H 5.497 5.642 8.978 1.00 . A A . 21 SER HB2 1 1
29 40238 1 1 21 SER HB3 H 3.768 5.347 9.157 1.00 . A A . 21 SER HB3 1 1
29 40239 1 1 21 SER HG H 5.691 3.384 9.813 1.00 . A A . 21 SER HG 1 1
29 40240 1 1 21 SER N N 4.292 5.027 6.582 1.00 . A A . 21 SER N 1 1
29 40241 1 1 21 SER O O 2.610 3.105 8.127 1.00 . A A . 21 SER O 1 1
29 40242 1 1 21 SER OG O 4.992 3.991 10.066 1.00 . A A . 21 SER OG 1 1
29 40243 1 1 22 VAL C C 3.440 -0.288 8.187 1.00 . A A . 22 VAL C 1 1
29 40244 1 1 22 VAL CA C 3.298 0.677 7.017 1.00 . A A . 22 VAL CA 1 1
29 40245 1 1 22 VAL CB C 3.563 -0.089 5.710 1.00 . A A . 22 VAL CB 1 1
29 40246 1 1 22 VAL CG1 C 3.262 0.785 4.503 1.00 . A A . 22 VAL CG1 1 1
29 40247 1 1 22 VAL CG2 C 4.999 -0.583 5.665 1.00 . A A . 22 VAL CG2 1 1
29 40248 1 1 22 VAL H H 5.073 1.804 6.728 1.00 . A A . 22 VAL H 1 1
29 40249 1 1 22 VAL HA H 2.279 1.035 6.989 1.00 . A A . 22 VAL HA 1 1
29 40250 1 1 22 VAL HB H 2.908 -0.946 5.678 1.00 . A A . 22 VAL HB 1 1
29 40251 1 1 22 VAL HG11 H 2.474 1.484 4.749 1.00 . A A . 22 VAL HG11 1 1
29 40252 1 1 22 VAL HG12 H 4.152 1.330 4.225 1.00 . A A . 22 VAL HG12 1 1
29 40253 1 1 22 VAL HG13 H 2.951 0.163 3.678 1.00 . A A . 22 VAL HG13 1 1
29 40254 1 1 22 VAL HG21 H 5.637 0.202 5.287 1.00 . A A . 22 VAL HG21 1 1
29 40255 1 1 22 VAL HG22 H 5.316 -0.857 6.659 1.00 . A A . 22 VAL HG22 1 1
29 40256 1 1 22 VAL HG23 H 5.064 -1.443 5.015 1.00 . A A . 22 VAL HG23 1 1
29 40257 1 1 22 VAL N N 4.172 1.840 7.121 1.00 . A A . 22 VAL N 1 1
29 40258 1 1 22 VAL O O 4.463 -0.321 8.870 1.00 . A A . 22 VAL O 1 1
29 40259 1 1 23 THR C C 1.474 -3.246 9.093 1.00 . A A . 23 THR C 1 1
29 40260 1 1 23 THR CA C 2.342 -2.046 9.483 1.00 . A A . 23 THR CA 1 1
29 40261 1 1 23 THR CB C 1.796 -1.391 10.754 1.00 . A A . 23 THR CB 1 1
29 40262 1 1 23 THR CG2 C 2.627 -1.674 11.985 1.00 . A A . 23 THR CG2 1 1
29 40263 1 1 23 THR H H 1.602 -0.980 7.817 1.00 . A A . 23 THR H 1 1
29 40264 1 1 23 THR HA H 3.352 -2.386 9.664 1.00 . A A . 23 THR HA 1 1
29 40265 1 1 23 THR HB H 0.797 -1.757 10.937 1.00 . A A . 23 THR HB 1 1
29 40266 1 1 23 THR HG1 H 1.022 0.229 9.983 1.00 . A A . 23 THR HG1 1 1
29 40267 1 1 23 THR HG21 H 2.075 -2.320 12.651 1.00 . A A . 23 THR HG21 1 1
29 40268 1 1 23 THR HG22 H 3.548 -2.157 11.694 1.00 . A A . 23 THR HG22 1 1
29 40269 1 1 23 THR HG23 H 2.851 -0.745 12.488 1.00 . A A . 23 THR HG23 1 1
29 40270 1 1 23 THR N N 2.383 -1.069 8.403 1.00 . A A . 23 THR N 1 1
29 40271 1 1 23 THR O O 0.991 -3.336 7.960 1.00 . A A . 23 THR O 1 1
29 40272 1 1 23 THR OG1 O 1.724 0.013 10.601 1.00 . A A . 23 THR OG1 1 1
29 40273 1 1 24 GLY C C 1.122 -6.293 8.800 1.00 . A A . 24 GLY C 1 1
29 40274 1 1 24 GLY CA C 0.463 -5.340 9.778 1.00 . A A . 24 GLY CA 1 1
29 40275 1 1 24 GLY H H 1.681 -4.036 10.922 1.00 . A A . 24 GLY H 1 1
29 40276 1 1 24 GLY HA2 H 0.292 -5.859 10.710 1.00 . A A . 24 GLY HA2 1 1
29 40277 1 1 24 GLY HA3 H -0.487 -5.026 9.373 1.00 . A A . 24 GLY HA3 1 1
29 40278 1 1 24 GLY N N 1.275 -4.162 10.039 1.00 . A A . 24 GLY N 1 1
29 40279 1 1 24 GLY O O 2.230 -6.767 9.041 1.00 . A A . 24 GLY O 1 1
29 40280 1 1 25 GLY C C 1.118 -8.895 7.137 1.00 . A A . 25 GLY C 1 1
29 40281 1 1 25 GLY CA C 0.987 -7.454 6.677 1.00 . A A . 25 GLY CA 1 1
29 40282 1 1 25 GLY H H -0.435 -6.150 7.551 1.00 . A A . 25 GLY H 1 1
29 40283 1 1 25 GLY HA2 H 0.349 -7.427 5.812 1.00 . A A . 25 GLY HA2 1 1
29 40284 1 1 25 GLY HA3 H 1.960 -7.092 6.393 1.00 . A A . 25 GLY HA3 1 1
29 40285 1 1 25 GLY N N 0.442 -6.565 7.690 1.00 . A A . 25 GLY N 1 1
29 40286 1 1 25 GLY O O 0.470 -9.785 6.587 1.00 . A A . 25 GLY O 1 1
29 40287 1 1 26 VAL C C 1.002 -11.373 8.578 1.00 . A A . 26 VAL C 1 1
29 40288 1 1 26 VAL CA C 2.224 -10.462 8.678 1.00 . A A . 26 VAL CA 1 1
29 40289 1 1 26 VAL CB C 2.667 -10.390 10.152 1.00 . A A . 26 VAL CB 1 1
29 40290 1 1 26 VAL CG1 C 4.182 -10.305 10.253 1.00 . A A . 26 VAL CG1 1 1
29 40291 1 1 26 VAL CG2 C 2.014 -9.207 10.846 1.00 . A A . 26 VAL CG2 1 1
29 40292 1 1 26 VAL H H 2.465 -8.362 8.512 1.00 . A A . 26 VAL H 1 1
29 40293 1 1 26 VAL HA H 3.029 -10.902 8.111 1.00 . A A . 26 VAL HA 1 1
29 40294 1 1 26 VAL HB H 2.346 -11.294 10.649 1.00 . A A . 26 VAL HB 1 1
29 40295 1 1 26 VAL HG11 H 4.629 -11.050 9.611 1.00 . A A . 26 VAL HG11 1 1
29 40296 1 1 26 VAL HG12 H 4.509 -9.322 9.945 1.00 . A A . 26 VAL HG12 1 1
29 40297 1 1 26 VAL HG13 H 4.486 -10.482 11.274 1.00 . A A . 26 VAL HG13 1 1
29 40298 1 1 26 VAL HG21 H 2.714 -8.387 10.892 1.00 . A A . 26 VAL HG21 1 1
29 40299 1 1 26 VAL HG22 H 1.141 -8.903 10.287 1.00 . A A . 26 VAL HG22 1 1
29 40300 1 1 26 VAL HG23 H 1.722 -9.490 11.846 1.00 . A A . 26 VAL HG23 1 1
29 40301 1 1 26 VAL N N 1.974 -9.121 8.134 1.00 . A A . 26 VAL N 1 1
29 40302 1 1 26 VAL O O -0.138 -10.919 8.677 1.00 . A A . 26 VAL O 1 1
29 40303 1 1 27 ASN C C -0.417 -13.974 9.632 1.00 . A A . 27 ASN C 1 1
29 40304 1 1 27 ASN CA C 0.188 -13.654 8.265 1.00 . A A . 27 ASN CA 1 1
29 40305 1 1 27 ASN CB C 0.735 -14.935 7.626 1.00 . A A . 27 ASN CB 1 1
29 40306 1 1 27 ASN CG C -0.359 -15.827 7.068 1.00 . A A . 27 ASN CG 1 1
29 40307 1 1 27 ASN H H 2.187 -12.960 8.313 1.00 . A A . 27 ASN H 1 1
29 40308 1 1 27 ASN HA H -0.580 -13.242 7.627 1.00 . A A . 27 ASN HA 1 1
29 40309 1 1 27 ASN HB2 H 1.401 -14.670 6.818 1.00 . A A . 27 ASN HB2 1 1
29 40310 1 1 27 ASN HB3 H 1.284 -15.494 8.370 1.00 . A A . 27 ASN HB3 1 1
29 40311 1 1 27 ASN HD21 H -0.975 -16.270 8.906 1.00 . A A . 27 ASN HD21 1 1
29 40312 1 1 27 ASN HD22 H -1.858 -17.011 7.619 1.00 . A A . 27 ASN HD22 1 1
29 40313 1 1 27 ASN N N 1.255 -12.664 8.382 1.00 . A A . 27 ASN N 1 1
29 40314 1 1 27 ASN ND2 N -1.143 -16.430 7.954 1.00 . A A . 27 ASN ND2 1 1
29 40315 1 1 27 ASN O O -0.446 -15.130 10.052 1.00 . A A . 27 ASN O 1 1
29 40316 1 1 27 ASN OD1 O -0.495 -15.975 5.854 1.00 . A A . 27 ASN OD1 1 1
29 40317 1 1 28 THR C C -2.538 -12.053 11.929 1.00 . A A . 28 THR C 1 1
29 40318 1 1 28 THR CA C -1.497 -13.130 11.641 1.00 . A A . 28 THR CA 1 1
29 40319 1 1 28 THR CB C -0.417 -13.112 12.724 1.00 . A A . 28 THR CB 1 1
29 40320 1 1 28 THR CG2 C -0.816 -13.859 13.978 1.00 . A A . 28 THR CG2 1 1
29 40321 1 1 28 THR H H -0.849 -12.045 9.944 1.00 . A A . 28 THR H 1 1
29 40322 1 1 28 THR HA H -1.984 -14.093 11.649 1.00 . A A . 28 THR HA 1 1
29 40323 1 1 28 THR HB H -0.215 -12.087 13.000 1.00 . A A . 28 THR HB 1 1
29 40324 1 1 28 THR HG1 H 1.116 -13.171 11.507 1.00 . A A . 28 THR HG1 1 1
29 40325 1 1 28 THR HG21 H -0.779 -13.188 14.824 1.00 . A A . 28 THR HG21 1 1
29 40326 1 1 28 THR HG22 H -1.819 -14.242 13.866 1.00 . A A . 28 THR HG22 1 1
29 40327 1 1 28 THR HG23 H -0.133 -14.680 14.141 1.00 . A A . 28 THR HG23 1 1
29 40328 1 1 28 THR N N -0.897 -12.945 10.325 1.00 . A A . 28 THR N 1 1
29 40329 1 1 28 THR O O -3.722 -12.346 12.094 1.00 . A A . 28 THR O 1 1
29 40330 1 1 28 THR OG1 O 0.784 -13.689 12.244 1.00 . A A . 28 THR OG1 1 1
29 40331 1 1 29 SER C C -3.952 -9.452 11.130 1.00 . A A . 29 SER C 1 1
29 40332 1 1 29 SER CA C -2.970 -9.681 12.275 1.00 . A A . 29 SER CA 1 1
29 40333 1 1 29 SER CB C -2.150 -8.412 12.517 1.00 . A A . 29 SER CB 1 1
29 40334 1 1 29 SER H H -1.128 -10.638 11.862 1.00 . A A . 29 SER H 1 1
29 40335 1 1 29 SER HA H -3.527 -9.912 13.169 1.00 . A A . 29 SER HA 1 1
29 40336 1 1 29 SER HB2 H -1.583 -8.522 13.429 1.00 . A A . 29 SER HB2 1 1
29 40337 1 1 29 SER HB3 H -1.474 -8.260 11.689 1.00 . A A . 29 SER HB3 1 1
29 40338 1 1 29 SER HG H -2.470 -6.480 12.506 1.00 . A A . 29 SER HG 1 1
29 40339 1 1 29 SER N N -2.084 -10.806 11.997 1.00 . A A . 29 SER N 1 1
29 40340 1 1 29 SER O O -5.158 -9.338 11.349 1.00 . A A . 29 SER O 1 1
29 40341 1 1 29 SER OG O -2.989 -7.277 12.636 1.00 . A A . 29 SER OG 1 1
29 40342 1 1 30 VAL C C -5.137 -10.367 8.434 1.00 . A A . 30 VAL C 1 1
29 40343 1 1 30 VAL CA C -4.264 -9.153 8.737 1.00 . A A . 30 VAL CA 1 1
29 40344 1 1 30 VAL CB C -3.411 -8.816 7.498 1.00 . A A . 30 VAL CB 1 1
29 40345 1 1 30 VAL CG1 C -2.525 -7.612 7.775 1.00 . A A . 30 VAL CG1 1 1
29 40346 1 1 30 VAL CG2 C -2.573 -10.015 7.076 1.00 . A A . 30 VAL CG2 1 1
29 40347 1 1 30 VAL H H -2.460 -9.470 9.799 1.00 . A A . 30 VAL H 1 1
29 40348 1 1 30 VAL HA H -4.905 -8.307 8.943 1.00 . A A . 30 VAL HA 1 1
29 40349 1 1 30 VAL HB H -4.077 -8.565 6.685 1.00 . A A . 30 VAL HB 1 1
29 40350 1 1 30 VAL HG11 H -2.161 -7.659 8.790 1.00 . A A . 30 VAL HG11 1 1
29 40351 1 1 30 VAL HG12 H -1.689 -7.616 7.092 1.00 . A A . 30 VAL HG12 1 1
29 40352 1 1 30 VAL HG13 H -3.097 -6.706 7.640 1.00 . A A . 30 VAL HG13 1 1
29 40353 1 1 30 VAL HG21 H -1.743 -9.678 6.474 1.00 . A A . 30 VAL HG21 1 1
29 40354 1 1 30 VAL HG22 H -2.201 -10.520 7.955 1.00 . A A . 30 VAL HG22 1 1
29 40355 1 1 30 VAL HG23 H -3.183 -10.695 6.501 1.00 . A A . 30 VAL HG23 1 1
29 40356 1 1 30 VAL N N -3.430 -9.377 9.911 1.00 . A A . 30 VAL N 1 1
29 40357 1 1 30 VAL O O -5.144 -11.343 9.185 1.00 . A A . 30 VAL O 1 1
29 40358 1 1 31 ARG C C -5.961 -12.658 6.645 1.00 . A A . 31 ARG C 1 1
29 40359 1 1 31 ARG CA C -6.756 -11.388 6.929 1.00 . A A . 31 ARG CA 1 1
29 40360 1 1 31 ARG CB C -7.566 -10.988 5.694 1.00 . A A . 31 ARG CB 1 1
29 40361 1 1 31 ARG CD C -9.706 -10.026 4.792 1.00 . A A . 31 ARG CD 1 1
29 40362 1 1 31 ARG CG C -8.843 -10.234 6.026 1.00 . A A . 31 ARG CG 1 1
29 40363 1 1 31 ARG CZ C -11.166 -12.010 4.844 1.00 . A A . 31 ARG CZ 1 1
29 40364 1 1 31 ARG H H -5.829 -9.492 6.775 1.00 . A A . 31 ARG H 1 1
29 40365 1 1 31 ARG HA H -7.436 -11.580 7.745 1.00 . A A . 31 ARG HA 1 1
29 40366 1 1 31 ARG HB2 H -6.954 -10.358 5.065 1.00 . A A . 31 ARG HB2 1 1
29 40367 1 1 31 ARG HB3 H -7.831 -11.880 5.147 1.00 . A A . 31 ARG HB3 1 1
29 40368 1 1 31 ARG HD2 H -10.543 -9.397 5.056 1.00 . A A . 31 ARG HD2 1 1
29 40369 1 1 31 ARG HD3 H -9.114 -9.537 4.033 1.00 . A A . 31 ARG HD3 1 1
29 40370 1 1 31 ARG HE H -9.823 -11.616 3.421 1.00 . A A . 31 ARG HE 1 1
29 40371 1 1 31 ARG HG2 H -9.405 -10.800 6.754 1.00 . A A . 31 ARG HG2 1 1
29 40372 1 1 31 ARG HG3 H -8.583 -9.270 6.439 1.00 . A A . 31 ARG HG3 1 1
29 40373 1 1 31 ARG HH11 H -11.417 -10.741 6.399 1.00 . A A . 31 ARG HH11 1 1
29 40374 1 1 31 ARG HH12 H -12.433 -12.143 6.414 1.00 . A A . 31 ARG HH12 1 1
29 40375 1 1 31 ARG HH21 H -11.159 -13.462 3.439 1.00 . A A . 31 ARG HH21 1 1
29 40376 1 1 31 ARG HH22 H -12.286 -13.688 4.734 1.00 . A A . 31 ARG HH22 1 1
29 40377 1 1 31 ARG N N -5.876 -10.297 7.331 1.00 . A A . 31 ARG N 1 1
29 40378 1 1 31 ARG NE N -10.213 -11.288 4.259 1.00 . A A . 31 ARG NE 1 1
29 40379 1 1 31 ARG NH1 N -11.717 -11.597 5.979 1.00 . A A . 31 ARG NH1 1 1
29 40380 1 1 31 ARG NH2 N -11.570 -13.146 4.294 1.00 . A A . 31 ARG NH2 1 1
29 40381 1 1 31 ARG O O -6.253 -13.719 7.196 1.00 . A A . 31 ARG O 1 1
29 40382 1 1 32 HIS C C -2.660 -13.282 5.271 1.00 . A A . 32 HIS C 1 1
29 40383 1 1 32 HIS CA C -4.121 -13.691 5.435 1.00 . A A . 32 HIS CA 1 1
29 40384 1 1 32 HIS CB C -4.631 -14.355 4.152 1.00 . A A . 32 HIS CB 1 1
29 40385 1 1 32 HIS CD2 C -3.817 -13.175 1.990 1.00 . A A . 32 HIS CD2 1 1
29 40386 1 1 32 HIS CE1 C -5.581 -11.926 1.623 1.00 . A A . 32 HIS CE1 1 1
29 40387 1 1 32 HIS CG C -4.707 -13.427 2.980 1.00 . A A . 32 HIS CG 1 1
29 40388 1 1 32 HIS H H -4.765 -11.675 5.376 1.00 . A A . 32 HIS H 1 1
29 40389 1 1 32 HIS HA H -4.189 -14.403 6.245 1.00 . A A . 32 HIS HA 1 1
29 40390 1 1 32 HIS HB2 H -3.969 -15.166 3.889 1.00 . A A . 32 HIS HB2 1 1
29 40391 1 1 32 HIS HB3 H -5.621 -14.749 4.329 1.00 . A A . 32 HIS HB3 1 1
29 40392 1 1 32 HIS HD1 H -6.617 -12.582 3.261 1.00 . A A . 32 HIS HD1 1 1
29 40393 1 1 32 HIS HD2 H -2.842 -13.627 1.874 1.00 . A A . 32 HIS HD2 1 1
29 40394 1 1 32 HIS HE1 H -6.263 -11.217 1.179 1.00 . A A . 32 HIS HE1 1 1
29 40395 1 1 32 HIS HE2 H -3.933 -11.792 0.415 1.00 . A A . 32 HIS HE2 1 1
29 40396 1 1 32 HIS N N -4.953 -12.546 5.784 1.00 . A A . 32 HIS N 1 1
29 40397 1 1 32 HIS ND1 N -5.800 -12.627 2.721 1.00 . A A . 32 HIS ND1 1 1
29 40398 1 1 32 HIS NE2 N -4.385 -12.239 1.161 1.00 . A A . 32 HIS NE2 1 1
29 40399 1 1 32 HIS O O -1.772 -13.873 5.880 1.00 . A A . 32 HIS O 1 1
29 40400 1 1 33 GLY C C -0.981 -10.502 3.459 1.00 . A A . 33 GLY C 1 1
29 40401 1 1 33 GLY CA C -1.052 -11.815 4.220 1.00 . A A . 33 GLY CA 1 1
29 40402 1 1 33 GLY H H -3.159 -11.839 3.980 1.00 . A A . 33 GLY H 1 1
29 40403 1 1 33 GLY HA2 H -0.560 -11.686 5.177 1.00 . A A . 33 GLY HA2 1 1
29 40404 1 1 33 GLY HA3 H -0.524 -12.571 3.661 1.00 . A A . 33 GLY HA3 1 1
29 40405 1 1 33 GLY N N -2.414 -12.272 4.443 1.00 . A A . 33 GLY N 1 1
29 40406 1 1 33 GLY O O 0.065 -10.155 2.911 1.00 . A A . 33 GLY O 1 1
29 40407 1 1 34 GLY C C -1.579 -7.383 3.660 1.00 . A A . 34 GLY C 1 1
29 40408 1 1 34 GLY CA C -2.095 -8.479 2.756 1.00 . A A . 34 GLY CA 1 1
29 40409 1 1 34 GLY H H -2.886 -10.068 3.905 1.00 . A A . 34 GLY H 1 1
29 40410 1 1 34 GLY HA2 H -1.469 -8.540 1.878 1.00 . A A . 34 GLY HA2 1 1
29 40411 1 1 34 GLY HA3 H -3.105 -8.244 2.458 1.00 . A A . 34 GLY HA3 1 1
29 40412 1 1 34 GLY N N -2.083 -9.758 3.439 1.00 . A A . 34 GLY N 1 1
29 40413 1 1 34 GLY O O -1.679 -7.496 4.881 1.00 . A A . 34 GLY O 1 1
29 40414 1 1 35 ILE C C -1.532 -4.179 4.177 1.00 . A A . 35 ILE C 1 1
29 40415 1 1 35 ILE CA C -0.489 -5.247 3.911 1.00 . A A . 35 ILE CA 1 1
29 40416 1 1 35 ILE CB C 0.766 -4.590 3.293 1.00 . A A . 35 ILE CB 1 1
29 40417 1 1 35 ILE CD1 C 1.920 -3.046 4.986 1.00 . A A . 35 ILE CD1 1 1
29 40418 1 1 35 ILE CG1 C 1.848 -4.429 4.370 1.00 . A A . 35 ILE CG1 1 1
29 40419 1 1 35 ILE CG2 C 0.427 -3.248 2.646 1.00 . A A . 35 ILE CG2 1 1
29 40420 1 1 35 ILE H H -0.948 -6.275 2.104 1.00 . A A . 35 ILE H 1 1
29 40421 1 1 35 ILE HA H -0.202 -5.681 4.858 1.00 . A A . 35 ILE HA 1 1
29 40422 1 1 35 ILE HB H 1.137 -5.244 2.523 1.00 . A A . 35 ILE HB 1 1
29 40423 1 1 35 ILE HD11 H 2.568 -2.421 4.390 1.00 . A A . 35 ILE HD11 1 1
29 40424 1 1 35 ILE HD12 H 0.931 -2.614 5.018 1.00 . A A . 35 ILE HD12 1 1
29 40425 1 1 35 ILE HD13 H 2.313 -3.119 5.989 1.00 . A A . 35 ILE HD13 1 1
29 40426 1 1 35 ILE HG12 H 1.649 -5.126 5.168 1.00 . A A . 35 ILE HG12 1 1
29 40427 1 1 35 ILE HG13 H 2.811 -4.650 3.937 1.00 . A A . 35 ILE HG13 1 1
29 40428 1 1 35 ILE HG21 H -0.429 -3.366 2.000 1.00 . A A . 35 ILE HG21 1 1
29 40429 1 1 35 ILE HG22 H 0.195 -2.525 3.414 1.00 . A A . 35 ILE HG22 1 1
29 40430 1 1 35 ILE HG23 H 1.271 -2.902 2.069 1.00 . A A . 35 ILE HG23 1 1
29 40431 1 1 35 ILE N N -1.016 -6.326 3.087 1.00 . A A . 35 ILE N 1 1
29 40432 1 1 35 ILE O O -2.467 -3.988 3.400 1.00 . A A . 35 ILE O 1 1
29 40433 1 1 36 TYR C C -1.439 -1.254 6.257 1.00 . A A . 36 TYR C 1 1
29 40434 1 1 36 TYR CA C -2.237 -2.399 5.660 1.00 . A A . 36 TYR CA 1 1
29 40435 1 1 36 TYR CB C -3.284 -2.895 6.657 1.00 . A A . 36 TYR CB 1 1
29 40436 1 1 36 TYR CD1 C -3.803 -5.208 5.795 1.00 . A A . 36 TYR CD1 1 1
29 40437 1 1 36 TYR CD2 C -5.552 -3.589 5.797 1.00 . A A . 36 TYR CD2 1 1
29 40438 1 1 36 TYR CE1 C -4.663 -6.143 5.257 1.00 . A A . 36 TYR CE1 1 1
29 40439 1 1 36 TYR CE2 C -6.419 -4.519 5.260 1.00 . A A . 36 TYR CE2 1 1
29 40440 1 1 36 TYR CG C -4.231 -3.917 6.073 1.00 . A A . 36 TYR CG 1 1
29 40441 1 1 36 TYR CZ C -5.971 -5.795 4.991 1.00 . A A . 36 TYR CZ 1 1
29 40442 1 1 36 TYR H H -0.563 -3.672 5.842 1.00 . A A . 36 TYR H 1 1
29 40443 1 1 36 TYR HA H -2.729 -2.051 4.765 1.00 . A A . 36 TYR HA 1 1
29 40444 1 1 36 TYR HB2 H -2.784 -3.349 7.499 1.00 . A A . 36 TYR HB2 1 1
29 40445 1 1 36 TYR HB3 H -3.871 -2.056 7.001 1.00 . A A . 36 TYR HB3 1 1
29 40446 1 1 36 TYR HD1 H -2.778 -5.479 6.005 1.00 . A A . 36 TYR HD1 1 1
29 40447 1 1 36 TYR HD2 H -5.899 -2.588 6.007 1.00 . A A . 36 TYR HD2 1 1
29 40448 1 1 36 TYR HE1 H -4.309 -7.141 5.048 1.00 . A A . 36 TYR HE1 1 1
29 40449 1 1 36 TYR HE2 H -7.442 -4.244 5.052 1.00 . A A . 36 TYR HE2 1 1
29 40450 1 1 36 TYR HH H -7.348 -6.319 3.755 1.00 . A A . 36 TYR HH 1 1
29 40451 1 1 36 TYR N N -1.341 -3.473 5.277 1.00 . A A . 36 TYR N 1 1
29 40452 1 1 36 TYR O O -0.923 -1.356 7.370 1.00 . A A . 36 TYR O 1 1
29 40453 1 1 36 TYR OH O -6.831 -6.726 4.455 1.00 . A A . 36 TYR OH 1 1
29 40454 1 1 37 VAL C C -1.060 1.479 7.311 1.00 . A A . 37 VAL C 1 1
29 40455 1 1 37 VAL CA C -0.558 0.983 5.961 1.00 . A A . 37 VAL CA 1 1
29 40456 1 1 37 VAL CB C -0.563 2.160 4.939 1.00 . A A . 37 VAL CB 1 1
29 40457 1 1 37 VAL CG1 C -0.729 1.673 3.514 1.00 . A A . 37 VAL CG1 1 1
29 40458 1 1 37 VAL CG2 C -1.628 3.195 5.250 1.00 . A A . 37 VAL CG2 1 1
29 40459 1 1 37 VAL H H -1.745 -0.159 4.618 1.00 . A A . 37 VAL H 1 1
29 40460 1 1 37 VAL HA H 0.466 0.659 6.083 1.00 . A A . 37 VAL HA 1 1
29 40461 1 1 37 VAL HB H 0.384 2.647 5.007 1.00 . A A . 37 VAL HB 1 1
29 40462 1 1 37 VAL HG11 H 0.044 0.956 3.282 1.00 . A A . 37 VAL HG11 1 1
29 40463 1 1 37 VAL HG12 H -1.696 1.214 3.404 1.00 . A A . 37 VAL HG12 1 1
29 40464 1 1 37 VAL HG13 H -0.656 2.516 2.842 1.00 . A A . 37 VAL HG13 1 1
29 40465 1 1 37 VAL HG21 H -2.593 2.773 5.064 1.00 . A A . 37 VAL HG21 1 1
29 40466 1 1 37 VAL HG22 H -1.554 3.499 6.283 1.00 . A A . 37 VAL HG22 1 1
29 40467 1 1 37 VAL HG23 H -1.487 4.056 4.614 1.00 . A A . 37 VAL HG23 1 1
29 40468 1 1 37 VAL N N -1.322 -0.172 5.503 1.00 . A A . 37 VAL N 1 1
29 40469 1 1 37 VAL O O -2.239 1.356 7.635 1.00 . A A . 37 VAL O 1 1
29 40470 1 1 38 LYS C C -1.103 3.999 9.169 1.00 . A A . 38 LYS C 1 1
29 40471 1 1 38 LYS CA C -0.510 2.613 9.378 1.00 . A A . 38 LYS CA 1 1
29 40472 1 1 38 LYS CB C 0.722 2.642 10.301 1.00 . A A . 38 LYS CB 1 1
29 40473 1 1 38 LYS CD C 1.775 4.089 12.058 1.00 . A A . 38 LYS CD 1 1
29 40474 1 1 38 LYS CE C 0.875 4.950 12.930 1.00 . A A . 38 LYS CE 1 1
29 40475 1 1 38 LYS CG C 1.268 4.027 10.628 1.00 . A A . 38 LYS CG 1 1
29 40476 1 1 38 LYS H H 0.758 2.150 7.759 1.00 . A A . 38 LYS H 1 1
29 40477 1 1 38 LYS HA H -1.262 1.974 9.817 1.00 . A A . 38 LYS HA 1 1
29 40478 1 1 38 LYS HB2 H 0.458 2.165 11.232 1.00 . A A . 38 LYS HB2 1 1
29 40479 1 1 38 LYS HB3 H 1.512 2.070 9.835 1.00 . A A . 38 LYS HB3 1 1
29 40480 1 1 38 LYS HD2 H 1.798 3.087 12.462 1.00 . A A . 38 LYS HD2 1 1
29 40481 1 1 38 LYS HD3 H 2.771 4.504 12.061 1.00 . A A . 38 LYS HD3 1 1
29 40482 1 1 38 LYS HE2 H 0.959 5.977 12.608 1.00 . A A . 38 LYS HE2 1 1
29 40483 1 1 38 LYS HE3 H -0.146 4.617 12.808 1.00 . A A . 38 LYS HE3 1 1
29 40484 1 1 38 LYS HG2 H 2.084 4.251 9.958 1.00 . A A . 38 LYS HG2 1 1
29 40485 1 1 38 LYS HG3 H 0.486 4.760 10.503 1.00 . A A . 38 LYS HG3 1 1
29 40486 1 1 38 LYS HZ1 H 1.141 3.883 14.707 1.00 . A A . 38 LYS HZ1 1 1
29 40487 1 1 38 LYS HZ2 H 2.232 5.160 14.504 1.00 . A A . 38 LYS HZ2 1 1
29 40488 1 1 38 LYS HZ3 H 0.628 5.479 14.935 1.00 . A A . 38 LYS HZ3 1 1
29 40489 1 1 38 LYS N N -0.158 2.065 8.082 1.00 . A A . 38 LYS N 1 1
29 40490 1 1 38 LYS NZ N 1.245 4.862 14.370 1.00 . A A . 38 LYS NZ 1 1
29 40491 1 1 38 LYS O O -2.156 4.329 9.714 1.00 . A A . 38 LYS O 1 1
29 40492 1 1 39 ALA C C 0.006 6.730 6.922 1.00 . A A . 39 ALA C 1 1
29 40493 1 1 39 ALA CA C -0.867 6.138 8.021 1.00 . A A . 39 ALA CA 1 1
29 40494 1 1 39 ALA CB C -0.868 7.020 9.254 1.00 . A A . 39 ALA CB 1 1
29 40495 1 1 39 ALA H H 0.408 4.457 7.936 1.00 . A A . 39 ALA H 1 1
29 40496 1 1 39 ALA HA H -1.882 6.068 7.656 1.00 . A A . 39 ALA HA 1 1
29 40497 1 1 39 ALA HB1 H -1.870 7.065 9.655 1.00 . A A . 39 ALA HB1 1 1
29 40498 1 1 39 ALA HB2 H -0.201 6.605 9.994 1.00 . A A . 39 ALA HB2 1 1
29 40499 1 1 39 ALA HB3 H -0.541 8.013 8.987 1.00 . A A . 39 ALA HB3 1 1
29 40500 1 1 39 ALA N N -0.419 4.794 8.350 1.00 . A A . 39 ALA N 1 1
29 40501 1 1 39 ALA O O 1.010 6.133 6.542 1.00 . A A . 39 ALA O 1 1
29 40502 1 1 40 VAL C C 1.339 9.605 5.972 1.00 . A A . 40 VAL C 1 1
29 40503 1 1 40 VAL CA C 0.404 8.561 5.370 1.00 . A A . 40 VAL CA 1 1
29 40504 1 1 40 VAL CB C -0.496 9.233 4.306 1.00 . A A . 40 VAL CB 1 1
29 40505 1 1 40 VAL CG1 C -0.479 8.436 3.013 1.00 . A A . 40 VAL CG1 1 1
29 40506 1 1 40 VAL CG2 C -1.920 9.395 4.812 1.00 . A A . 40 VAL CG2 1 1
29 40507 1 1 40 VAL H H -1.174 8.337 6.774 1.00 . A A . 40 VAL H 1 1
29 40508 1 1 40 VAL HA H 0.998 7.803 4.881 1.00 . A A . 40 VAL HA 1 1
29 40509 1 1 40 VAL HB H -0.099 10.213 4.097 1.00 . A A . 40 VAL HB 1 1
29 40510 1 1 40 VAL HG11 H 0.542 8.215 2.739 1.00 . A A . 40 VAL HG11 1 1
29 40511 1 1 40 VAL HG12 H -1.022 7.513 3.151 1.00 . A A . 40 VAL HG12 1 1
29 40512 1 1 40 VAL HG13 H -0.945 9.013 2.228 1.00 . A A . 40 VAL HG13 1 1
29 40513 1 1 40 VAL HG21 H -2.545 9.773 4.017 1.00 . A A . 40 VAL HG21 1 1
29 40514 1 1 40 VAL HG22 H -2.294 8.437 5.140 1.00 . A A . 40 VAL HG22 1 1
29 40515 1 1 40 VAL HG23 H -1.931 10.089 5.640 1.00 . A A . 40 VAL HG23 1 1
29 40516 1 1 40 VAL N N -0.369 7.903 6.423 1.00 . A A . 40 VAL N 1 1
29 40517 1 1 40 VAL O O 0.895 10.640 6.467 1.00 . A A . 40 VAL O 1 1
29 40518 1 1 41 ILE C C 3.998 11.365 5.615 1.00 . A A . 41 ILE C 1 1
29 40519 1 1 41 ILE CA C 3.645 10.190 6.528 1.00 . A A . 41 ILE CA 1 1
29 40520 1 1 41 ILE CB C 4.917 9.388 6.912 1.00 . A A . 41 ILE CB 1 1
29 40521 1 1 41 ILE CD1 C 3.277 7.926 8.230 1.00 . A A . 41 ILE CD1 1 1
29 40522 1 1 41 ILE CG1 C 4.664 8.532 8.162 1.00 . A A . 41 ILE CG1 1 1
29 40523 1 1 41 ILE CG2 C 6.108 10.307 7.139 1.00 . A A . 41 ILE CG2 1 1
29 40524 1 1 41 ILE H H 2.918 8.450 5.568 1.00 . A A . 41 ILE H 1 1
29 40525 1 1 41 ILE HA H 3.230 10.595 7.424 1.00 . A A . 41 ILE HA 1 1
29 40526 1 1 41 ILE HB H 5.160 8.734 6.093 1.00 . A A . 41 ILE HB 1 1
29 40527 1 1 41 ILE HD11 H 2.552 8.707 8.407 1.00 . A A . 41 ILE HD11 1 1
29 40528 1 1 41 ILE HD12 H 3.053 7.433 7.296 1.00 . A A . 41 ILE HD12 1 1
29 40529 1 1 41 ILE HD13 H 3.236 7.209 9.036 1.00 . A A . 41 ILE HD13 1 1
29 40530 1 1 41 ILE HG12 H 5.375 7.720 8.179 1.00 . A A . 41 ILE HG12 1 1
29 40531 1 1 41 ILE HG13 H 4.803 9.144 9.041 1.00 . A A . 41 ILE HG13 1 1
29 40532 1 1 41 ILE HG21 H 5.758 11.303 7.363 1.00 . A A . 41 ILE HG21 1 1
29 40533 1 1 41 ILE HG22 H 6.694 9.934 7.967 1.00 . A A . 41 ILE HG22 1 1
29 40534 1 1 41 ILE HG23 H 6.718 10.329 6.248 1.00 . A A . 41 ILE HG23 1 1
29 40535 1 1 41 ILE N N 2.635 9.304 5.955 1.00 . A A . 41 ILE N 1 1
29 40536 1 1 41 ILE O O 4.626 11.188 4.568 1.00 . A A . 41 ILE O 1 1
29 40537 1 1 42 PRO C C 5.350 14.133 5.150 1.00 . A A . 42 PRO C 1 1
29 40538 1 1 42 PRO CA C 3.865 13.821 5.260 1.00 . A A . 42 PRO CA 1 1
29 40539 1 1 42 PRO CB C 3.146 14.922 6.055 1.00 . A A . 42 PRO CB 1 1
29 40540 1 1 42 PRO CD C 2.859 12.887 7.263 1.00 . A A . 42 PRO CD 1 1
29 40541 1 1 42 PRO CG C 2.208 14.204 6.962 1.00 . A A . 42 PRO CG 1 1
29 40542 1 1 42 PRO HA H 3.447 13.760 4.271 1.00 . A A . 42 PRO HA 1 1
29 40543 1 1 42 PRO HB2 H 3.870 15.496 6.613 1.00 . A A . 42 PRO HB2 1 1
29 40544 1 1 42 PRO HB3 H 2.615 15.570 5.374 1.00 . A A . 42 PRO HB3 1 1
29 40545 1 1 42 PRO HD2 H 3.532 12.981 8.103 1.00 . A A . 42 PRO HD2 1 1
29 40546 1 1 42 PRO HD3 H 2.113 12.133 7.456 1.00 . A A . 42 PRO HD3 1 1
29 40547 1 1 42 PRO HG2 H 2.069 14.771 7.870 1.00 . A A . 42 PRO HG2 1 1
29 40548 1 1 42 PRO HG3 H 1.262 14.049 6.465 1.00 . A A . 42 PRO HG3 1 1
29 40549 1 1 42 PRO N N 3.598 12.595 6.023 1.00 . A A . 42 PRO N 1 1
29 40550 1 1 42 PRO O O 5.834 15.131 5.683 1.00 . A A . 42 PRO O 1 1
29 40551 1 1 43 GLN C C 7.862 12.877 2.871 1.00 . A A . 43 GLN C 1 1
29 40552 1 1 43 GLN CA C 7.486 13.444 4.228 1.00 . A A . 43 GLN CA 1 1
29 40553 1 1 43 GLN CB C 8.280 12.744 5.333 1.00 . A A . 43 GLN CB 1 1
29 40554 1 1 43 GLN CD C 9.287 12.931 7.641 1.00 . A A . 43 GLN CD 1 1
29 40555 1 1 43 GLN CG C 8.723 13.677 6.448 1.00 . A A . 43 GLN CG 1 1
29 40556 1 1 43 GLN H H 5.607 12.507 4.033 1.00 . A A . 43 GLN H 1 1
29 40557 1 1 43 GLN HA H 7.706 14.501 4.243 1.00 . A A . 43 GLN HA 1 1
29 40558 1 1 43 GLN HB2 H 7.666 11.969 5.765 1.00 . A A . 43 GLN HB2 1 1
29 40559 1 1 43 GLN HB3 H 9.161 12.294 4.898 1.00 . A A . 43 GLN HB3 1 1
29 40560 1 1 43 GLN HE21 H 7.872 13.688 8.815 1.00 . A A . 43 GLN HE21 1 1
29 40561 1 1 43 GLN HE22 H 8.998 12.630 9.585 1.00 . A A . 43 GLN HE22 1 1
29 40562 1 1 43 GLN HG2 H 9.485 14.340 6.065 1.00 . A A . 43 GLN HG2 1 1
29 40563 1 1 43 GLN HG3 H 7.872 14.258 6.773 1.00 . A A . 43 GLN HG3 1 1
29 40564 1 1 43 GLN N N 6.060 13.275 4.439 1.00 . A A . 43 GLN N 1 1
29 40565 1 1 43 GLN NE2 N 8.655 13.100 8.797 1.00 . A A . 43 GLN NE2 1 1
29 40566 1 1 43 GLN O O 8.470 13.557 2.044 1.00 . A A . 43 GLN O 1 1
29 40567 1 1 43 GLN OE1 O 10.279 12.211 7.526 1.00 . A A . 43 GLN OE1 1 1
29 40568 1 1 44 GLY C C 6.674 11.237 0.348 1.00 . A A . 44 GLY C 1 1
29 40569 1 1 44 GLY CA C 7.758 10.988 1.379 1.00 . A A . 44 GLY CA 1 1
29 40570 1 1 44 GLY H H 6.977 11.144 3.340 1.00 . A A . 44 GLY H 1 1
29 40571 1 1 44 GLY HA2 H 8.692 11.375 0.998 1.00 . A A . 44 GLY HA2 1 1
29 40572 1 1 44 GLY HA3 H 7.862 9.928 1.533 1.00 . A A . 44 GLY HA3 1 1
29 40573 1 1 44 GLY N N 7.475 11.628 2.644 1.00 . A A . 44 GLY N 1 1
29 40574 1 1 44 GLY O O 5.517 11.513 0.695 1.00 . A A . 44 GLY O 1 1
29 40575 1 1 45 ALA C C 4.781 10.704 -1.863 1.00 . A A . 45 ALA C 1 1
29 40576 1 1 45 ALA CA C 6.159 11.337 -2.055 1.00 . A A . 45 ALA CA 1 1
29 40577 1 1 45 ALA CB C 6.797 10.795 -3.323 1.00 . A A . 45 ALA CB 1 1
29 40578 1 1 45 ALA H H 7.993 10.896 -1.100 1.00 . A A . 45 ALA H 1 1
29 40579 1 1 45 ALA HA H 6.034 12.402 -2.182 1.00 . A A . 45 ALA HA 1 1
29 40580 1 1 45 ALA HB1 H 6.470 11.381 -4.170 1.00 . A A . 45 ALA HB1 1 1
29 40581 1 1 45 ALA HB2 H 7.871 10.853 -3.237 1.00 . A A . 45 ALA HB2 1 1
29 40582 1 1 45 ALA HB3 H 6.501 9.764 -3.461 1.00 . A A . 45 ALA HB3 1 1
29 40583 1 1 45 ALA N N 7.060 11.127 -0.919 1.00 . A A . 45 ALA N 1 1
29 40584 1 1 45 ALA O O 3.842 11.036 -2.585 1.00 . A A . 45 ALA O 1 1
29 40585 1 1 46 ALA C C 2.370 10.075 -0.036 1.00 . A A . 46 ALA C 1 1
29 40586 1 1 46 ALA CA C 3.381 9.128 -0.674 1.00 . A A . 46 ALA CA 1 1
29 40587 1 1 46 ALA CB C 3.581 7.899 0.193 1.00 . A A . 46 ALA CB 1 1
29 40588 1 1 46 ALA H H 5.429 9.543 -0.368 1.00 . A A . 46 ALA H 1 1
29 40589 1 1 46 ALA HA H 2.996 8.803 -1.630 1.00 . A A . 46 ALA HA 1 1
29 40590 1 1 46 ALA HB1 H 4.118 7.148 -0.368 1.00 . A A . 46 ALA HB1 1 1
29 40591 1 1 46 ALA HB2 H 4.149 8.167 1.072 1.00 . A A . 46 ALA HB2 1 1
29 40592 1 1 46 ALA HB3 H 2.621 7.508 0.490 1.00 . A A . 46 ALA HB3 1 1
29 40593 1 1 46 ALA N N 4.654 9.789 -0.910 1.00 . A A . 46 ALA N 1 1
29 40594 1 1 46 ALA O O 1.404 10.480 -0.687 1.00 . A A . 46 ALA O 1 1
29 40595 1 1 47 GLU C C 1.585 12.668 1.146 1.00 . A A . 47 GLU C 1 1
29 40596 1 1 47 GLU CA C 1.671 11.353 1.910 1.00 . A A . 47 GLU CA 1 1
29 40597 1 1 47 GLU CB C 2.057 11.573 3.389 1.00 . A A . 47 GLU CB 1 1
29 40598 1 1 47 GLU CD C 1.027 13.886 3.719 1.00 . A A . 47 GLU CD 1 1
29 40599 1 1 47 GLU CG C 1.062 12.433 4.166 1.00 . A A . 47 GLU CG 1 1
29 40600 1 1 47 GLU H H 3.384 10.103 1.701 1.00 . A A . 47 GLU H 1 1
29 40601 1 1 47 GLU HA H 0.690 10.893 1.877 1.00 . A A . 47 GLU HA 1 1
29 40602 1 1 47 GLU HB2 H 2.105 10.608 3.871 1.00 . A A . 47 GLU HB2 1 1
29 40603 1 1 47 GLU HB3 H 3.028 12.034 3.456 1.00 . A A . 47 GLU HB3 1 1
29 40604 1 1 47 GLU HG2 H 0.075 12.019 4.039 1.00 . A A . 47 GLU HG2 1 1
29 40605 1 1 47 GLU HG3 H 1.328 12.403 5.213 1.00 . A A . 47 GLU HG3 1 1
29 40606 1 1 47 GLU N N 2.588 10.437 1.231 1.00 . A A . 47 GLU N 1 1
29 40607 1 1 47 GLU O O 0.522 13.283 1.062 1.00 . A A . 47 GLU O 1 1
29 40608 1 1 47 GLU OE1 O 2.000 14.343 3.084 1.00 . A A . 47 GLU OE1 1 1
29 40609 1 1 47 GLU OE2 O 0.021 14.567 4.007 1.00 . A A . 47 GLU OE2 1 1
29 40610 1 1 48 SER C C 1.769 14.273 -1.339 1.00 . A A . 48 SER C 1 1
29 40611 1 1 48 SER CA C 2.770 14.324 -0.193 1.00 . A A . 48 SER CA 1 1
29 40612 1 1 48 SER CB C 4.181 14.550 -0.738 1.00 . A A . 48 SER CB 1 1
29 40613 1 1 48 SER H H 3.527 12.548 0.675 1.00 . A A . 48 SER H 1 1
29 40614 1 1 48 SER HA H 2.509 15.139 0.465 1.00 . A A . 48 SER HA 1 1
29 40615 1 1 48 SER HB2 H 4.451 13.728 -1.385 1.00 . A A . 48 SER HB2 1 1
29 40616 1 1 48 SER HB3 H 4.204 15.473 -1.299 1.00 . A A . 48 SER HB3 1 1
29 40617 1 1 48 SER HG H 5.886 14.081 0.105 1.00 . A A . 48 SER HG 1 1
29 40618 1 1 48 SER N N 2.715 13.087 0.579 1.00 . A A . 48 SER N 1 1
29 40619 1 1 48 SER O O 0.782 15.009 -1.348 1.00 . A A . 48 SER O 1 1
29 40620 1 1 48 SER OG O 5.128 14.631 0.313 1.00 . A A . 48 SER OG 1 1
29 40621 1 1 49 ASP C C -0.259 12.812 -2.953 1.00 . A A . 49 ASP C 1 1
29 40622 1 1 49 ASP CA C 1.124 13.227 -3.436 1.00 . A A . 49 ASP CA 1 1
29 40623 1 1 49 ASP CB C 1.674 12.186 -4.410 1.00 . A A . 49 ASP CB 1 1
29 40624 1 1 49 ASP CG C 2.773 12.745 -5.291 1.00 . A A . 49 ASP CG 1 1
29 40625 1 1 49 ASP H H 2.814 12.817 -2.229 1.00 . A A . 49 ASP H 1 1
29 40626 1 1 49 ASP HA H 1.052 14.176 -3.941 1.00 . A A . 49 ASP HA 1 1
29 40627 1 1 49 ASP HB2 H 2.074 11.354 -3.850 1.00 . A A . 49 ASP HB2 1 1
29 40628 1 1 49 ASP HB3 H 0.872 11.836 -5.043 1.00 . A A . 49 ASP HB3 1 1
29 40629 1 1 49 ASP N N 2.019 13.386 -2.298 1.00 . A A . 49 ASP N 1 1
29 40630 1 1 49 ASP O O -1.277 13.250 -3.488 1.00 . A A . 49 ASP O 1 1
29 40631 1 1 49 ASP OD1 O 3.762 13.276 -4.743 1.00 . A A . 49 ASP OD1 1 1
29 40632 1 1 49 ASP OD2 O 2.646 12.651 -6.530 1.00 . A A . 49 ASP OD2 1 1
29 40633 1 1 50 GLY C C -2.134 10.363 -2.161 1.00 . A A . 50 GLY C 1 1
29 40634 1 1 50 GLY CA C -1.532 11.503 -1.367 1.00 . A A . 50 GLY CA 1 1
29 40635 1 1 50 GLY H H 0.568 11.662 -1.541 1.00 . A A . 50 GLY H 1 1
29 40636 1 1 50 GLY HA2 H -1.356 11.169 -0.352 1.00 . A A . 50 GLY HA2 1 1
29 40637 1 1 50 GLY HA3 H -2.232 12.325 -1.347 1.00 . A A . 50 GLY HA3 1 1
29 40638 1 1 50 GLY N N -0.279 11.968 -1.927 1.00 . A A . 50 GLY N 1 1
29 40639 1 1 50 GLY O O -3.353 10.287 -2.319 1.00 . A A . 50 GLY O 1 1
29 40640 1 1 51 ARG C C -2.160 7.184 -2.530 1.00 . A A . 51 ARG C 1 1
29 40641 1 1 51 ARG CA C -1.758 8.334 -3.446 1.00 . A A . 51 ARG CA 1 1
29 40642 1 1 51 ARG CB C -0.687 7.869 -4.437 1.00 . A A . 51 ARG CB 1 1
29 40643 1 1 51 ARG CD C -1.747 8.250 -6.682 1.00 . A A . 51 ARG CD 1 1
29 40644 1 1 51 ARG CG C -0.652 8.682 -5.720 1.00 . A A . 51 ARG CG 1 1
29 40645 1 1 51 ARG CZ C -3.126 9.269 -8.451 1.00 . A A . 51 ARG CZ 1 1
29 40646 1 1 51 ARG H H -0.320 9.584 -2.503 1.00 . A A . 51 ARG H 1 1
29 40647 1 1 51 ARG HA H -2.629 8.656 -3.998 1.00 . A A . 51 ARG HA 1 1
29 40648 1 1 51 ARG HB2 H 0.283 7.935 -3.968 1.00 . A A . 51 ARG HB2 1 1
29 40649 1 1 51 ARG HB3 H -0.881 6.840 -4.697 1.00 . A A . 51 ARG HB3 1 1
29 40650 1 1 51 ARG HD2 H -1.422 7.360 -7.198 1.00 . A A . 51 ARG HD2 1 1
29 40651 1 1 51 ARG HD3 H -2.641 8.032 -6.116 1.00 . A A . 51 ARG HD3 1 1
29 40652 1 1 51 ARG HE H -1.419 10.030 -7.751 1.00 . A A . 51 ARG HE 1 1
29 40653 1 1 51 ARG HG2 H -0.790 9.726 -5.479 1.00 . A A . 51 ARG HG2 1 1
29 40654 1 1 51 ARG HG3 H 0.307 8.544 -6.197 1.00 . A A . 51 ARG HG3 1 1
29 40655 1 1 51 ARG HH11 H -3.856 7.534 -7.712 1.00 . A A . 51 ARG HH11 1 1
29 40656 1 1 51 ARG HH12 H -4.808 8.269 -8.958 1.00 . A A . 51 ARG HH12 1 1
29 40657 1 1 51 ARG HH21 H -2.670 11.000 -9.389 1.00 . A A . 51 ARG HH21 1 1
29 40658 1 1 51 ARG HH22 H -4.135 10.237 -9.911 1.00 . A A . 51 ARG HH22 1 1
29 40659 1 1 51 ARG N N -1.284 9.473 -2.664 1.00 . A A . 51 ARG N 1 1
29 40660 1 1 51 ARG NE N -2.050 9.285 -7.668 1.00 . A A . 51 ARG NE 1 1
29 40661 1 1 51 ARG NH1 N -4.002 8.276 -8.366 1.00 . A A . 51 ARG NH1 1 1
29 40662 1 1 51 ARG NH2 N -3.327 10.249 -9.322 1.00 . A A . 51 ARG NH2 1 1
29 40663 1 1 51 ARG O O -3.250 6.627 -2.655 1.00 . A A . 51 ARG O 1 1
29 40664 1 1 52 ILE C C -2.397 6.274 0.499 1.00 . A A . 52 ILE C 1 1
29 40665 1 1 52 ILE CA C -1.528 5.769 -0.655 1.00 . A A . 52 ILE CA 1 1
29 40666 1 1 52 ILE CB C -0.198 5.209 -0.116 1.00 . A A . 52 ILE CB 1 1
29 40667 1 1 52 ILE CD1 C -0.894 2.773 -0.249 1.00 . A A . 52 ILE CD1 1 1
29 40668 1 1 52 ILE CG1 C -0.430 3.905 0.638 1.00 . A A . 52 ILE CG1 1 1
29 40669 1 1 52 ILE CG2 C 0.492 6.232 0.772 1.00 . A A . 52 ILE CG2 1 1
29 40670 1 1 52 ILE H H -0.426 7.327 -1.550 1.00 . A A . 52 ILE H 1 1
29 40671 1 1 52 ILE HA H -2.051 4.978 -1.173 1.00 . A A . 52 ILE HA 1 1
29 40672 1 1 52 ILE HB H 0.448 5.015 -0.959 1.00 . A A . 52 ILE HB 1 1
29 40673 1 1 52 ILE HD11 H -1.773 2.318 0.179 1.00 . A A . 52 ILE HD11 1 1
29 40674 1 1 52 ILE HD12 H -1.129 3.159 -1.230 1.00 . A A . 52 ILE HD12 1 1
29 40675 1 1 52 ILE HD13 H -0.109 2.035 -0.330 1.00 . A A . 52 ILE HD13 1 1
29 40676 1 1 52 ILE HG12 H 0.493 3.600 1.102 1.00 . A A . 52 ILE HG12 1 1
29 40677 1 1 52 ILE HG13 H -1.179 4.063 1.397 1.00 . A A . 52 ILE HG13 1 1
29 40678 1 1 52 ILE HG21 H -0.172 6.519 1.570 1.00 . A A . 52 ILE HG21 1 1
29 40679 1 1 52 ILE HG22 H 1.392 5.802 1.187 1.00 . A A . 52 ILE HG22 1 1
29 40680 1 1 52 ILE HG23 H 0.746 7.102 0.185 1.00 . A A . 52 ILE HG23 1 1
29 40681 1 1 52 ILE N N -1.274 6.841 -1.603 1.00 . A A . 52 ILE N 1 1
29 40682 1 1 52 ILE O O -2.448 7.477 0.758 1.00 . A A . 52 ILE O 1 1
29 40683 1 1 53 HIS C C -3.896 4.806 3.458 1.00 . A A . 53 HIS C 1 1
29 40684 1 1 53 HIS CA C -3.967 5.762 2.284 1.00 . A A . 53 HIS CA 1 1
29 40685 1 1 53 HIS CB C -5.412 5.886 1.801 1.00 . A A . 53 HIS CB 1 1
29 40686 1 1 53 HIS CD2 C -5.891 8.311 1.014 1.00 . A A . 53 HIS CD2 1 1
29 40687 1 1 53 HIS CE1 C -5.776 7.974 -1.149 1.00 . A A . 53 HIS CE1 1 1
29 40688 1 1 53 HIS CG C -5.619 6.998 0.821 1.00 . A A . 53 HIS CG 1 1
29 40689 1 1 53 HIS H H -3.033 4.421 0.928 1.00 . A A . 53 HIS H 1 1
29 40690 1 1 53 HIS HA H -3.637 6.724 2.637 1.00 . A A . 53 HIS HA 1 1
29 40691 1 1 53 HIS HB2 H -5.705 4.964 1.323 1.00 . A A . 53 HIS HB2 1 1
29 40692 1 1 53 HIS HB3 H -6.054 6.066 2.650 1.00 . A A . 53 HIS HB3 1 1
29 40693 1 1 53 HIS HD1 H -5.371 5.973 -1.004 1.00 . A A . 53 HIS HD1 1 1
29 40694 1 1 53 HIS HD2 H -6.013 8.806 1.967 1.00 . A A . 53 HIS HD2 1 1
29 40695 1 1 53 HIS HE1 H -5.786 8.136 -2.216 1.00 . A A . 53 HIS HE1 1 1
29 40696 1 1 53 HIS HE2 H -6.260 9.818 -0.400 1.00 . A A . 53 HIS HE2 1 1
29 40697 1 1 53 HIS N N -3.094 5.366 1.180 1.00 . A A . 53 HIS N 1 1
29 40698 1 1 53 HIS ND1 N -5.554 6.820 -0.545 1.00 . A A . 53 HIS ND1 1 1
29 40699 1 1 53 HIS NE2 N -5.984 8.894 -0.225 1.00 . A A . 53 HIS NE2 1 1
29 40700 1 1 53 HIS O O -3.493 3.652 3.329 1.00 . A A . 53 HIS O 1 1
29 40701 1 1 54 LYS C C -4.831 3.182 5.716 1.00 . A A . 54 LYS C 1 1
29 40702 1 1 54 LYS CA C -4.272 4.599 5.864 1.00 . A A . 54 LYS CA 1 1
29 40703 1 1 54 LYS CB C -5.075 5.364 6.920 1.00 . A A . 54 LYS CB 1 1
29 40704 1 1 54 LYS CD C -5.121 5.487 9.429 1.00 . A A . 54 LYS CD 1 1
29 40705 1 1 54 LYS CE C -5.215 4.020 9.817 1.00 . A A . 54 LYS CE 1 1
29 40706 1 1 54 LYS CG C -4.283 5.679 8.175 1.00 . A A . 54 LYS CG 1 1
29 40707 1 1 54 LYS H H -4.574 6.266 4.621 1.00 . A A . 54 LYS H 1 1
29 40708 1 1 54 LYS HA H -3.245 4.547 6.181 1.00 . A A . 54 LYS HA 1 1
29 40709 1 1 54 LYS HB2 H -5.415 6.295 6.492 1.00 . A A . 54 LYS HB2 1 1
29 40710 1 1 54 LYS HB3 H -5.935 4.773 7.201 1.00 . A A . 54 LYS HB3 1 1
29 40711 1 1 54 LYS HD2 H -4.668 6.035 10.241 1.00 . A A . 54 LYS HD2 1 1
29 40712 1 1 54 LYS HD3 H -6.116 5.866 9.246 1.00 . A A . 54 LYS HD3 1 1
29 40713 1 1 54 LYS HE2 H -5.337 3.431 8.920 1.00 . A A . 54 LYS HE2 1 1
29 40714 1 1 54 LYS HE3 H -4.300 3.733 10.314 1.00 . A A . 54 LYS HE3 1 1
29 40715 1 1 54 LYS HG2 H -3.430 5.021 8.221 1.00 . A A . 54 LYS HG2 1 1
29 40716 1 1 54 LYS HG3 H -3.947 6.704 8.130 1.00 . A A . 54 LYS HG3 1 1
29 40717 1 1 54 LYS HZ1 H -6.349 2.768 11.046 1.00 . A A . 54 LYS HZ1 1 1
29 40718 1 1 54 LYS HZ2 H -6.310 4.380 11.560 1.00 . A A . 54 LYS HZ2 1 1
29 40719 1 1 54 LYS HZ3 H -7.261 3.938 10.233 1.00 . A A . 54 LYS HZ3 1 1
29 40720 1 1 54 LYS N N -4.284 5.334 4.612 1.00 . A A . 54 LYS N 1 1
29 40721 1 1 54 LYS NZ N -6.364 3.758 10.727 1.00 . A A . 54 LYS NZ 1 1
29 40722 1 1 54 LYS O O -5.871 2.976 5.091 1.00 . A A . 54 LYS O 1 1
29 40723 1 1 55 GLY C C -4.900 0.375 4.836 1.00 . A A . 55 GLY C 1 1
29 40724 1 1 55 GLY CA C -4.571 0.824 6.242 1.00 . A A . 55 GLY CA 1 1
29 40725 1 1 55 GLY H H -3.310 2.438 6.796 1.00 . A A . 55 GLY H 1 1
29 40726 1 1 55 GLY HA2 H -3.786 0.190 6.629 1.00 . A A . 55 GLY HA2 1 1
29 40727 1 1 55 GLY HA3 H -5.449 0.707 6.859 1.00 . A A . 55 GLY HA3 1 1
29 40728 1 1 55 GLY N N -4.133 2.210 6.306 1.00 . A A . 55 GLY N 1 1
29 40729 1 1 55 GLY O O -5.804 -0.436 4.634 1.00 . A A . 55 GLY O 1 1
29 40730 1 1 56 ASP C C -4.070 -0.952 2.255 1.00 . A A . 56 ASP C 1 1
29 40731 1 1 56 ASP CA C -4.396 0.520 2.472 1.00 . A A . 56 ASP CA 1 1
29 40732 1 1 56 ASP CB C -3.559 1.389 1.532 1.00 . A A . 56 ASP CB 1 1
29 40733 1 1 56 ASP CG C -4.400 2.364 0.733 1.00 . A A . 56 ASP CG 1 1
29 40734 1 1 56 ASP H H -3.449 1.530 4.076 1.00 . A A . 56 ASP H 1 1
29 40735 1 1 56 ASP HA H -5.443 0.677 2.259 1.00 . A A . 56 ASP HA 1 1
29 40736 1 1 56 ASP HB2 H -2.848 1.954 2.112 1.00 . A A . 56 ASP HB2 1 1
29 40737 1 1 56 ASP HB3 H -3.026 0.752 0.841 1.00 . A A . 56 ASP HB3 1 1
29 40738 1 1 56 ASP N N -4.166 0.892 3.859 1.00 . A A . 56 ASP N 1 1
29 40739 1 1 56 ASP O O -3.004 -1.424 2.653 1.00 . A A . 56 ASP O 1 1
29 40740 1 1 56 ASP OD1 O -5.644 2.289 0.819 1.00 . A A . 56 ASP OD1 1 1
29 40741 1 1 56 ASP OD2 O -3.813 3.202 0.018 1.00 . A A . 56 ASP OD2 1 1
29 40742 1 1 57 ARG C C -4.055 -3.279 0.036 1.00 . A A . 57 ARG C 1 1
29 40743 1 1 57 ARG CA C -4.809 -3.087 1.345 1.00 . A A . 57 ARG CA 1 1
29 40744 1 1 57 ARG CB C -6.164 -3.795 1.277 1.00 . A A . 57 ARG CB 1 1
29 40745 1 1 57 ARG CD C -7.436 -5.961 1.280 1.00 . A A . 57 ARG CD 1 1
29 40746 1 1 57 ARG CG C -6.074 -5.303 1.438 1.00 . A A . 57 ARG CG 1 1
29 40747 1 1 57 ARG CZ C -8.463 -8.177 1.607 1.00 . A A . 57 ARG CZ 1 1
29 40748 1 1 57 ARG H H -5.822 -1.231 1.331 1.00 . A A . 57 ARG H 1 1
29 40749 1 1 57 ARG HA H -4.228 -3.513 2.148 1.00 . A A . 57 ARG HA 1 1
29 40750 1 1 57 ARG HB2 H -6.798 -3.408 2.062 1.00 . A A . 57 ARG HB2 1 1
29 40751 1 1 57 ARG HB3 H -6.620 -3.583 0.322 1.00 . A A . 57 ARG HB3 1 1
29 40752 1 1 57 ARG HD2 H -8.125 -5.501 1.972 1.00 . A A . 57 ARG HD2 1 1
29 40753 1 1 57 ARG HD3 H -7.782 -5.803 0.269 1.00 . A A . 57 ARG HD3 1 1
29 40754 1 1 57 ARG HE H -6.504 -7.801 1.684 1.00 . A A . 57 ARG HE 1 1
29 40755 1 1 57 ARG HG2 H -5.406 -5.697 0.686 1.00 . A A . 57 ARG HG2 1 1
29 40756 1 1 57 ARG HG3 H -5.686 -5.529 2.420 1.00 . A A . 57 ARG HG3 1 1
29 40757 1 1 57 ARG HH11 H -9.781 -6.687 1.242 1.00 . A A . 57 ARG HH11 1 1
29 40758 1 1 57 ARG HH12 H -10.478 -8.255 1.474 1.00 . A A . 57 ARG HH12 1 1
29 40759 1 1 57 ARG HH21 H -7.420 -9.864 1.991 1.00 . A A . 57 ARG HH21 1 1
29 40760 1 1 57 ARG HH22 H -9.138 -10.059 1.899 1.00 . A A . 57 ARG HH22 1 1
29 40761 1 1 57 ARG N N -4.994 -1.669 1.622 1.00 . A A . 57 ARG N 1 1
29 40762 1 1 57 ARG NE N -7.386 -7.397 1.545 1.00 . A A . 57 ARG NE 1 1
29 40763 1 1 57 ARG NH1 N -9.673 -7.664 1.426 1.00 . A A . 57 ARG NH1 1 1
29 40764 1 1 57 ARG NH2 N -8.329 -9.473 1.853 1.00 . A A . 57 ARG NH2 1 1
29 40765 1 1 57 ARG O O -4.662 -3.432 -1.024 1.00 . A A . 57 ARG O 1 1
29 40766 1 1 58 VAL C C -1.798 -4.897 -1.468 1.00 . A A . 58 VAL C 1 1
29 40767 1 1 58 VAL CA C -1.900 -3.426 -1.074 1.00 . A A . 58 VAL CA 1 1
29 40768 1 1 58 VAL CB C -0.487 -2.819 -0.877 1.00 . A A . 58 VAL CB 1 1
29 40769 1 1 58 VAL CG1 C -0.560 -1.548 -0.042 1.00 . A A . 58 VAL CG1 1 1
29 40770 1 1 58 VAL CG2 C 0.468 -3.821 -0.241 1.00 . A A . 58 VAL CG2 1 1
29 40771 1 1 58 VAL H H -2.300 -3.130 0.984 1.00 . A A . 58 VAL H 1 1
29 40772 1 1 58 VAL HA H -2.382 -2.893 -1.880 1.00 . A A . 58 VAL HA 1 1
29 40773 1 1 58 VAL HB H -0.099 -2.554 -1.850 1.00 . A A . 58 VAL HB 1 1
29 40774 1 1 58 VAL HG11 H -1.260 -0.860 -0.493 1.00 . A A . 58 VAL HG11 1 1
29 40775 1 1 58 VAL HG12 H -0.889 -1.790 0.959 1.00 . A A . 58 VAL HG12 1 1
29 40776 1 1 58 VAL HG13 H 0.417 -1.090 0.002 1.00 . A A . 58 VAL HG13 1 1
29 40777 1 1 58 VAL HG21 H 1.295 -3.293 0.208 1.00 . A A . 58 VAL HG21 1 1
29 40778 1 1 58 VAL HG22 H -0.054 -4.385 0.517 1.00 . A A . 58 VAL HG22 1 1
29 40779 1 1 58 VAL HG23 H 0.840 -4.494 -0.999 1.00 . A A . 58 VAL HG23 1 1
29 40780 1 1 58 VAL N N -2.728 -3.261 0.113 1.00 . A A . 58 VAL N 1 1
29 40781 1 1 58 VAL O O -1.286 -5.727 -0.709 1.00 . A A . 58 VAL O 1 1
29 40782 1 1 59 LEU C C -1.291 -6.774 -4.286 1.00 . A A . 59 LEU C 1 1
29 40783 1 1 59 LEU CA C -2.302 -6.581 -3.157 1.00 . A A . 59 LEU CA 1 1
29 40784 1 1 59 LEU CB C -3.697 -6.981 -3.641 1.00 . A A . 59 LEU CB 1 1
29 40785 1 1 59 LEU CD1 C -6.030 -7.690 -3.067 1.00 . A A . 59 LEU CD1 1 1
29 40786 1 1 59 LEU CD2 C -4.290 -7.578 -1.275 1.00 . A A . 59 LEU CD2 1 1
29 40787 1 1 59 LEU CG C -4.793 -6.959 -2.572 1.00 . A A . 59 LEU CG 1 1
29 40788 1 1 59 LEU H H -2.722 -4.503 -3.200 1.00 . A A . 59 LEU H 1 1
29 40789 1 1 59 LEU HA H -2.026 -7.225 -2.337 1.00 . A A . 59 LEU HA 1 1
29 40790 1 1 59 LEU HB2 H -3.986 -6.307 -4.435 1.00 . A A . 59 LEU HB2 1 1
29 40791 1 1 59 LEU HB3 H -3.641 -7.981 -4.044 1.00 . A A . 59 LEU HB3 1 1
29 40792 1 1 59 LEU HD11 H -5.741 -8.431 -3.798 1.00 . A A . 59 LEU HD11 1 1
29 40793 1 1 59 LEU HD12 H -6.518 -8.175 -2.235 1.00 . A A . 59 LEU HD12 1 1
29 40794 1 1 59 LEU HD13 H -6.709 -6.982 -3.520 1.00 . A A . 59 LEU HD13 1 1
29 40795 1 1 59 LEU HD21 H -5.092 -8.128 -0.804 1.00 . A A . 59 LEU HD21 1 1
29 40796 1 1 59 LEU HD22 H -3.471 -8.248 -1.490 1.00 . A A . 59 LEU HD22 1 1
29 40797 1 1 59 LEU HD23 H -3.951 -6.796 -0.610 1.00 . A A . 59 LEU HD23 1 1
29 40798 1 1 59 LEU HG H -5.069 -5.934 -2.370 1.00 . A A . 59 LEU HG 1 1
29 40799 1 1 59 LEU N N -2.314 -5.211 -2.654 1.00 . A A . 59 LEU N 1 1
29 40800 1 1 59 LEU O O -0.921 -7.903 -4.602 1.00 . A A . 59 LEU O 1 1
29 40801 1 1 60 ALA C C 1.016 -4.567 -6.096 1.00 . A A . 60 ALA C 1 1
29 40802 1 1 60 ALA CA C 0.087 -5.776 -6.018 1.00 . A A . 60 ALA CA 1 1
29 40803 1 1 60 ALA CB C -0.664 -5.943 -7.330 1.00 . A A . 60 ALA CB 1 1
29 40804 1 1 60 ALA H H -1.197 -4.803 -4.638 1.00 . A A . 60 ALA H 1 1
29 40805 1 1 60 ALA HA H 0.685 -6.662 -5.870 1.00 . A A . 60 ALA HA 1 1
29 40806 1 1 60 ALA HB1 H -0.952 -6.976 -7.451 1.00 . A A . 60 ALA HB1 1 1
29 40807 1 1 60 ALA HB2 H -1.547 -5.321 -7.320 1.00 . A A . 60 ALA HB2 1 1
29 40808 1 1 60 ALA HB3 H -0.026 -5.649 -8.150 1.00 . A A . 60 ALA HB3 1 1
29 40809 1 1 60 ALA N N -0.861 -5.681 -4.912 1.00 . A A . 60 ALA N 1 1
29 40810 1 1 60 ALA O O 0.636 -3.447 -5.755 1.00 . A A . 60 ALA O 1 1
29 40811 1 1 61 VAL C C 3.975 -3.994 -8.050 1.00 . A A . 61 VAL C 1 1
29 40812 1 1 61 VAL CA C 3.241 -3.773 -6.739 1.00 . A A . 61 VAL CA 1 1
29 40813 1 1 61 VAL CB C 4.263 -3.766 -5.588 1.00 . A A . 61 VAL CB 1 1
29 40814 1 1 61 VAL CG1 C 5.196 -2.572 -5.711 1.00 . A A . 61 VAL CG1 1 1
29 40815 1 1 61 VAL CG2 C 3.556 -3.767 -4.244 1.00 . A A . 61 VAL CG2 1 1
29 40816 1 1 61 VAL H H 2.456 -5.731 -6.840 1.00 . A A . 61 VAL H 1 1
29 40817 1 1 61 VAL HA H 2.741 -2.815 -6.769 1.00 . A A . 61 VAL HA 1 1
29 40818 1 1 61 VAL HB H 4.858 -4.662 -5.658 1.00 . A A . 61 VAL HB 1 1
29 40819 1 1 61 VAL HG11 H 4.733 -1.815 -6.326 1.00 . A A . 61 VAL HG11 1 1
29 40820 1 1 61 VAL HG12 H 5.393 -2.168 -4.730 1.00 . A A . 61 VAL HG12 1 1
29 40821 1 1 61 VAL HG13 H 6.125 -2.886 -6.164 1.00 . A A . 61 VAL HG13 1 1
29 40822 1 1 61 VAL HG21 H 3.972 -2.991 -3.621 1.00 . A A . 61 VAL HG21 1 1
29 40823 1 1 61 VAL HG22 H 2.503 -3.585 -4.391 1.00 . A A . 61 VAL HG22 1 1
29 40824 1 1 61 VAL HG23 H 3.693 -4.725 -3.766 1.00 . A A . 61 VAL HG23 1 1
29 40825 1 1 61 VAL N N 2.233 -4.814 -6.573 1.00 . A A . 61 VAL N 1 1
29 40826 1 1 61 VAL O O 4.819 -4.883 -8.153 1.00 . A A . 61 VAL O 1 1
29 40827 1 1 62 ASN C C 3.855 -4.729 -10.959 1.00 . A A . 62 ASN C 1 1
29 40828 1 1 62 ASN CA C 4.229 -3.365 -10.375 1.00 . A A . 62 ASN CA 1 1
29 40829 1 1 62 ASN CB C 5.751 -3.219 -10.292 1.00 . A A . 62 ASN CB 1 1
29 40830 1 1 62 ASN CG C 6.199 -1.777 -10.438 1.00 . A A . 62 ASN CG 1 1
29 40831 1 1 62 ASN H H 2.923 -2.536 -8.932 1.00 . A A . 62 ASN H 1 1
29 40832 1 1 62 ASN HA H 3.833 -2.591 -11.016 1.00 . A A . 62 ASN HA 1 1
29 40833 1 1 62 ASN HB2 H 6.092 -3.585 -9.335 1.00 . A A . 62 ASN HB2 1 1
29 40834 1 1 62 ASN HB3 H 6.206 -3.801 -11.079 1.00 . A A . 62 ASN HB3 1 1
29 40835 1 1 62 ASN HD21 H 4.787 -1.181 -9.170 1.00 . A A . 62 ASN HD21 1 1
29 40836 1 1 62 ASN HD22 H 5.793 0.067 -9.813 1.00 . A A . 62 ASN HD22 1 1
29 40837 1 1 62 ASN N N 3.623 -3.211 -9.063 1.00 . A A . 62 ASN N 1 1
29 40838 1 1 62 ASN ND2 N 5.525 -0.873 -9.736 1.00 . A A . 62 ASN ND2 1 1
29 40839 1 1 62 ASN O O 4.460 -5.192 -11.926 1.00 . A A . 62 ASN O 1 1
29 40840 1 1 62 ASN OD1 O 7.140 -1.480 -11.174 1.00 . A A . 62 ASN OD1 1 1
29 40841 1 1 63 GLY C C 2.773 -7.801 -9.891 1.00 . A A . 63 GLY C 1 1
29 40842 1 1 63 GLY CA C 2.386 -6.661 -10.818 1.00 . A A . 63 GLY CA 1 1
29 40843 1 1 63 GLY H H 2.396 -4.941 -9.597 1.00 . A A . 63 GLY H 1 1
29 40844 1 1 63 GLY HA2 H 1.309 -6.636 -10.893 1.00 . A A . 63 GLY HA2 1 1
29 40845 1 1 63 GLY HA3 H 2.800 -6.851 -11.798 1.00 . A A . 63 GLY HA3 1 1
29 40846 1 1 63 GLY N N 2.843 -5.363 -10.358 1.00 . A A . 63 GLY N 1 1
29 40847 1 1 63 GLY O O 2.533 -8.966 -10.208 1.00 . A A . 63 GLY O 1 1
29 40848 1 1 64 VAL C C 2.667 -8.730 -6.735 1.00 . A A . 64 VAL C 1 1
29 40849 1 1 64 VAL CA C 3.758 -8.504 -7.782 1.00 . A A . 64 VAL CA 1 1
29 40850 1 1 64 VAL CB C 5.093 -8.152 -7.084 1.00 . A A . 64 VAL CB 1 1
29 40851 1 1 64 VAL CG1 C 4.905 -7.058 -6.046 1.00 . A A . 64 VAL CG1 1 1
29 40852 1 1 64 VAL CG2 C 5.707 -9.392 -6.454 1.00 . A A . 64 VAL CG2 1 1
29 40853 1 1 64 VAL H H 3.524 -6.535 -8.531 1.00 . A A . 64 VAL H 1 1
29 40854 1 1 64 VAL HA H 3.901 -9.424 -8.332 1.00 . A A . 64 VAL HA 1 1
29 40855 1 1 64 VAL HB H 5.777 -7.783 -7.832 1.00 . A A . 64 VAL HB 1 1
29 40856 1 1 64 VAL HG11 H 4.209 -6.325 -6.420 1.00 . A A . 64 VAL HG11 1 1
29 40857 1 1 64 VAL HG12 H 4.518 -7.490 -5.135 1.00 . A A . 64 VAL HG12 1 1
29 40858 1 1 64 VAL HG13 H 5.855 -6.584 -5.845 1.00 . A A . 64 VAL HG13 1 1
29 40859 1 1 64 VAL HG21 H 6.491 -9.099 -5.771 1.00 . A A . 64 VAL HG21 1 1
29 40860 1 1 64 VAL HG22 H 4.945 -9.936 -5.915 1.00 . A A . 64 VAL HG22 1 1
29 40861 1 1 64 VAL HG23 H 6.120 -10.022 -7.227 1.00 . A A . 64 VAL HG23 1 1
29 40862 1 1 64 VAL N N 3.361 -7.477 -8.741 1.00 . A A . 64 VAL N 1 1
29 40863 1 1 64 VAL O O 2.454 -7.900 -5.851 1.00 . A A . 64 VAL O 1 1
29 40864 1 1 65 SER C C 1.416 -10.205 -4.473 1.00 . A A . 65 SER C 1 1
29 40865 1 1 65 SER CA C 0.903 -10.191 -5.909 1.00 . A A . 65 SER CA 1 1
29 40866 1 1 65 SER CB C 0.297 -11.551 -6.260 1.00 . A A . 65 SER CB 1 1
29 40867 1 1 65 SER H H 2.186 -10.479 -7.570 1.00 . A A . 65 SER H 1 1
29 40868 1 1 65 SER HA H 0.137 -9.433 -5.995 1.00 . A A . 65 SER HA 1 1
29 40869 1 1 65 SER HB2 H 0.521 -11.788 -7.289 1.00 . A A . 65 SER HB2 1 1
29 40870 1 1 65 SER HB3 H 0.720 -12.308 -5.616 1.00 . A A . 65 SER HB3 1 1
29 40871 1 1 65 SER HG H -1.502 -12.231 -6.632 1.00 . A A . 65 SER HG 1 1
29 40872 1 1 65 SER N N 1.974 -9.857 -6.844 1.00 . A A . 65 SER N 1 1
29 40873 1 1 65 SER O O 2.474 -10.766 -4.186 1.00 . A A . 65 SER O 1 1
29 40874 1 1 65 SER OG O -1.110 -11.542 -6.091 1.00 . A A . 65 SER OG 1 1
29 40875 1 1 66 LEU C C 0.351 -10.628 -1.374 1.00 . A A . 66 LEU C 1 1
29 40876 1 1 66 LEU CA C 1.031 -9.518 -2.171 1.00 . A A . 66 LEU CA 1 1
29 40877 1 1 66 LEU CB C 0.663 -8.153 -1.586 1.00 . A A . 66 LEU CB 1 1
29 40878 1 1 66 LEU CD1 C 2.076 -8.515 0.452 1.00 . A A . 66 LEU CD1 1 1
29 40879 1 1 66 LEU CD2 C 2.955 -7.150 -1.451 1.00 . A A . 66 LEU CD2 1 1
29 40880 1 1 66 LEU CG C 1.716 -7.542 -0.660 1.00 . A A . 66 LEU CG 1 1
29 40881 1 1 66 LEU H H -0.172 -9.154 -3.871 1.00 . A A . 66 LEU H 1 1
29 40882 1 1 66 LEU HA H 2.101 -9.649 -2.107 1.00 . A A . 66 LEU HA 1 1
29 40883 1 1 66 LEU HB2 H 0.491 -7.469 -2.404 1.00 . A A . 66 LEU HB2 1 1
29 40884 1 1 66 LEU HB3 H -0.256 -8.259 -1.028 1.00 . A A . 66 LEU HB3 1 1
29 40885 1 1 66 LEU HD11 H 2.405 -9.449 0.021 1.00 . A A . 66 LEU HD11 1 1
29 40886 1 1 66 LEU HD12 H 2.870 -8.097 1.053 1.00 . A A . 66 LEU HD12 1 1
29 40887 1 1 66 LEU HD13 H 1.209 -8.690 1.072 1.00 . A A . 66 LEU HD13 1 1
29 40888 1 1 66 LEU HD21 H 3.717 -7.905 -1.323 1.00 . A A . 66 LEU HD21 1 1
29 40889 1 1 66 LEU HD22 H 2.703 -7.067 -2.498 1.00 . A A . 66 LEU HD22 1 1
29 40890 1 1 66 LEU HD23 H 3.325 -6.201 -1.093 1.00 . A A . 66 LEU HD23 1 1
29 40891 1 1 66 LEU HG H 1.311 -6.649 -0.205 1.00 . A A . 66 LEU HG 1 1
29 40892 1 1 66 LEU N N 0.659 -9.582 -3.578 1.00 . A A . 66 LEU N 1 1
29 40893 1 1 66 LEU O O 0.824 -11.014 -0.305 1.00 . A A . 66 LEU O 1 1
29 40894 1 1 67 GLU C C -0.568 -13.311 -0.755 1.00 . A A . 67 GLU C 1 1
29 40895 1 1 67 GLU CA C -1.505 -12.207 -1.236 1.00 . A A . 67 GLU CA 1 1
29 40896 1 1 67 GLU CB C -2.553 -12.792 -2.185 1.00 . A A . 67 GLU CB 1 1
29 40897 1 1 67 GLU CD C -4.244 -14.668 -2.148 1.00 . A A . 67 GLU CD 1 1
29 40898 1 1 67 GLU CG C -3.745 -13.407 -1.471 1.00 . A A . 67 GLU CG 1 1
29 40899 1 1 67 GLU H H -1.090 -10.790 -2.755 1.00 . A A . 67 GLU H 1 1
29 40900 1 1 67 GLU HA H -2.007 -11.779 -0.381 1.00 . A A . 67 GLU HA 1 1
29 40901 1 1 67 GLU HB2 H -2.915 -12.006 -2.832 1.00 . A A . 67 GLU HB2 1 1
29 40902 1 1 67 GLU HB3 H -2.088 -13.557 -2.788 1.00 . A A . 67 GLU HB3 1 1
29 40903 1 1 67 GLU HG2 H -3.456 -13.651 -0.459 1.00 . A A . 67 GLU HG2 1 1
29 40904 1 1 67 GLU HG3 H -4.548 -12.684 -1.450 1.00 . A A . 67 GLU HG3 1 1
29 40905 1 1 67 GLU N N -0.761 -11.139 -1.900 1.00 . A A . 67 GLU N 1 1
29 40906 1 1 67 GLU O O -0.137 -14.159 -1.536 1.00 . A A . 67 GLU O 1 1
29 40907 1 1 67 GLU OE1 O -3.967 -14.845 -3.353 1.00 . A A . 67 GLU OE1 1 1
29 40908 1 1 67 GLU OE2 O -4.913 -15.479 -1.473 1.00 . A A . 67 GLU OE2 1 1
29 40909 1 1 68 GLY C C 1.989 -13.711 1.463 1.00 . A A . 68 GLY C 1 1
29 40910 1 1 68 GLY CA C 0.634 -14.288 1.101 1.00 . A A . 68 GLY CA 1 1
29 40911 1 1 68 GLY H H -0.625 -12.587 1.109 1.00 . A A . 68 GLY H 1 1
29 40912 1 1 68 GLY HA2 H 0.179 -14.697 1.991 1.00 . A A . 68 GLY HA2 1 1
29 40913 1 1 68 GLY HA3 H 0.773 -15.081 0.381 1.00 . A A . 68 GLY HA3 1 1
29 40914 1 1 68 GLY N N -0.254 -13.290 0.536 1.00 . A A . 68 GLY N 1 1
29 40915 1 1 68 GLY O O 3.009 -14.098 0.892 1.00 . A A . 68 GLY O 1 1
29 40916 1 1 69 ALA C C 2.987 -11.242 4.055 1.00 . A A . 69 ALA C 1 1
29 40917 1 1 69 ALA CA C 3.231 -12.143 2.847 1.00 . A A . 69 ALA CA 1 1
29 40918 1 1 69 ALA CB C 3.839 -11.347 1.701 1.00 . A A . 69 ALA CB 1 1
29 40919 1 1 69 ALA H H 1.151 -12.513 2.823 1.00 . A A . 69 ALA H 1 1
29 40920 1 1 69 ALA HA H 3.928 -12.920 3.124 1.00 . A A . 69 ALA HA 1 1
29 40921 1 1 69 ALA HB1 H 4.821 -11.734 1.476 1.00 . A A . 69 ALA HB1 1 1
29 40922 1 1 69 ALA HB2 H 3.209 -11.434 0.829 1.00 . A A . 69 ALA HB2 1 1
29 40923 1 1 69 ALA HB3 H 3.917 -10.308 1.985 1.00 . A A . 69 ALA HB3 1 1
29 40924 1 1 69 ALA N N 1.997 -12.780 2.410 1.00 . A A . 69 ALA N 1 1
29 40925 1 1 69 ALA O O 1.844 -10.939 4.395 1.00 . A A . 69 ALA O 1 1
29 40926 1 1 70 THR C C 4.073 -8.484 5.480 1.00 . A A . 70 THR C 1 1
29 40927 1 1 70 THR CA C 3.974 -9.956 5.873 1.00 . A A . 70 THR CA 1 1
29 40928 1 1 70 THR CB C 5.078 -10.301 6.875 1.00 . A A . 70 THR CB 1 1
29 40929 1 1 70 THR CG2 C 5.230 -11.789 7.110 1.00 . A A . 70 THR CG2 1 1
29 40930 1 1 70 THR H H 4.954 -11.097 4.383 1.00 . A A . 70 THR H 1 1
29 40931 1 1 70 THR HA H 3.013 -10.128 6.337 1.00 . A A . 70 THR HA 1 1
29 40932 1 1 70 THR HB H 4.846 -9.839 7.824 1.00 . A A . 70 THR HB 1 1
29 40933 1 1 70 THR HG1 H 6.413 -8.882 6.680 1.00 . A A . 70 THR HG1 1 1
29 40934 1 1 70 THR HG21 H 4.587 -12.093 7.922 1.00 . A A . 70 THR HG21 1 1
29 40935 1 1 70 THR HG22 H 4.955 -12.326 6.214 1.00 . A A . 70 THR HG22 1 1
29 40936 1 1 70 THR HG23 H 6.256 -12.011 7.362 1.00 . A A . 70 THR HG23 1 1
29 40937 1 1 70 THR N N 4.069 -10.820 4.701 1.00 . A A . 70 THR N 1 1
29 40938 1 1 70 THR O O 4.123 -8.147 4.298 1.00 . A A . 70 THR O 1 1
29 40939 1 1 70 THR OG1 O 6.329 -9.806 6.433 1.00 . A A . 70 THR OG1 1 1
29 40940 1 1 71 HIS C C 5.496 -5.834 5.552 1.00 . A A . 71 HIS C 1 1
29 40941 1 1 71 HIS CA C 4.192 -6.178 6.259 1.00 . A A . 71 HIS CA 1 1
29 40942 1 1 71 HIS CB C 4.071 -5.437 7.602 1.00 . A A . 71 HIS CB 1 1
29 40943 1 1 71 HIS CD2 C 5.425 -3.291 7.045 1.00 . A A . 71 HIS CD2 1 1
29 40944 1 1 71 HIS CE1 C 6.628 -3.190 8.875 1.00 . A A . 71 HIS CE1 1 1
29 40945 1 1 71 HIS CG C 5.076 -4.344 7.820 1.00 . A A . 71 HIS CG 1 1
29 40946 1 1 71 HIS H H 4.055 -7.948 7.402 1.00 . A A . 71 HIS H 1 1
29 40947 1 1 71 HIS HA H 3.368 -5.891 5.625 1.00 . A A . 71 HIS HA 1 1
29 40948 1 1 71 HIS HB2 H 3.090 -4.994 7.669 1.00 . A A . 71 HIS HB2 1 1
29 40949 1 1 71 HIS HB3 H 4.188 -6.153 8.403 1.00 . A A . 71 HIS HB3 1 1
29 40950 1 1 71 HIS HD1 H 5.828 -4.874 9.716 1.00 . A A . 71 HIS HD1 1 1
29 40951 1 1 71 HIS HD2 H 5.017 -3.047 6.075 1.00 . A A . 71 HIS HD2 1 1
29 40952 1 1 71 HIS HE1 H 7.335 -2.865 9.623 1.00 . A A . 71 HIS HE1 1 1
29 40953 1 1 71 HIS HE2 H 6.890 -1.823 7.374 1.00 . A A . 71 HIS HE2 1 1
29 40954 1 1 71 HIS N N 4.099 -7.615 6.485 1.00 . A A . 71 HIS N 1 1
29 40955 1 1 71 HIS ND1 N 5.849 -4.252 8.958 1.00 . A A . 71 HIS ND1 1 1
29 40956 1 1 71 HIS NE2 N 6.392 -2.590 7.724 1.00 . A A . 71 HIS NE2 1 1
29 40957 1 1 71 HIS O O 5.494 -5.297 4.444 1.00 . A A . 71 HIS O 1 1
29 40958 1 1 72 LYS C C 8.030 -6.475 4.232 1.00 . A A . 72 LYS C 1 1
29 40959 1 1 72 LYS CA C 7.926 -5.899 5.637 1.00 . A A . 72 LYS CA 1 1
29 40960 1 1 72 LYS CB C 9.001 -6.506 6.534 1.00 . A A . 72 LYS CB 1 1
29 40961 1 1 72 LYS CD C 11.312 -6.070 7.421 1.00 . A A . 72 LYS CD 1 1
29 40962 1 1 72 LYS CE C 12.228 -7.283 7.407 1.00 . A A . 72 LYS CE 1 1
29 40963 1 1 72 LYS CG C 10.408 -6.040 6.199 1.00 . A A . 72 LYS CG 1 1
29 40964 1 1 72 LYS H H 6.535 -6.594 7.074 1.00 . A A . 72 LYS H 1 1
29 40965 1 1 72 LYS HA H 8.068 -4.824 5.582 1.00 . A A . 72 LYS HA 1 1
29 40966 1 1 72 LYS HB2 H 8.787 -6.241 7.559 1.00 . A A . 72 LYS HB2 1 1
29 40967 1 1 72 LYS HB3 H 8.967 -7.581 6.437 1.00 . A A . 72 LYS HB3 1 1
29 40968 1 1 72 LYS HD2 H 11.917 -5.175 7.431 1.00 . A A . 72 LYS HD2 1 1
29 40969 1 1 72 LYS HD3 H 10.699 -6.103 8.310 1.00 . A A . 72 LYS HD3 1 1
29 40970 1 1 72 LYS HE2 H 12.364 -7.627 8.421 1.00 . A A . 72 LYS HE2 1 1
29 40971 1 1 72 LYS HE3 H 11.763 -8.062 6.822 1.00 . A A . 72 LYS HE3 1 1
29 40972 1 1 72 LYS HG2 H 10.821 -6.689 5.442 1.00 . A A . 72 LYS HG2 1 1
29 40973 1 1 72 LYS HG3 H 10.361 -5.029 5.822 1.00 . A A . 72 LYS HG3 1 1
29 40974 1 1 72 LYS HZ1 H 13.892 -7.762 6.238 1.00 . A A . 72 LYS HZ1 1 1
29 40975 1 1 72 LYS HZ2 H 13.497 -6.117 6.224 1.00 . A A . 72 LYS HZ2 1 1
29 40976 1 1 72 LYS HZ3 H 14.252 -6.793 7.578 1.00 . A A . 72 LYS HZ3 1 1
29 40977 1 1 72 LYS N N 6.606 -6.158 6.199 1.00 . A A . 72 LYS N 1 1
29 40978 1 1 72 LYS NZ N 13.560 -6.967 6.821 1.00 . A A . 72 LYS NZ 1 1
29 40979 1 1 72 LYS O O 8.734 -5.937 3.382 1.00 . A A . 72 LYS O 1 1
29 40980 1 1 73 GLN C C 6.839 -7.206 1.631 1.00 . A A . 73 GLN C 1 1
29 40981 1 1 73 GLN CA C 7.325 -8.197 2.677 1.00 . A A . 73 GLN CA 1 1
29 40982 1 1 73 GLN CB C 6.446 -9.447 2.671 1.00 . A A . 73 GLN CB 1 1
29 40983 1 1 73 GLN CD C 7.045 -11.898 2.540 1.00 . A A . 73 GLN CD 1 1
29 40984 1 1 73 GLN CG C 6.999 -10.570 1.810 1.00 . A A . 73 GLN CG 1 1
29 40985 1 1 73 GLN H H 6.762 -7.950 4.702 1.00 . A A . 73 GLN H 1 1
29 40986 1 1 73 GLN HA H 8.343 -8.477 2.449 1.00 . A A . 73 GLN HA 1 1
29 40987 1 1 73 GLN HB2 H 6.348 -9.811 3.683 1.00 . A A . 73 GLN HB2 1 1
29 40988 1 1 73 GLN HB3 H 5.468 -9.183 2.296 1.00 . A A . 73 GLN HB3 1 1
29 40989 1 1 73 GLN HE21 H 8.748 -12.370 1.627 1.00 . A A . 73 GLN HE21 1 1
29 40990 1 1 73 GLN HE22 H 8.135 -13.551 2.730 1.00 . A A . 73 GLN HE22 1 1
29 40991 1 1 73 GLN HG2 H 6.374 -10.678 0.936 1.00 . A A . 73 GLN HG2 1 1
29 40992 1 1 73 GLN HG3 H 8.001 -10.309 1.503 1.00 . A A . 73 GLN HG3 1 1
29 40993 1 1 73 GLN N N 7.314 -7.568 3.989 1.00 . A A . 73 GLN N 1 1
29 40994 1 1 73 GLN NE2 N 8.080 -12.686 2.272 1.00 . A A . 73 GLN NE2 1 1
29 40995 1 1 73 GLN O O 7.512 -6.964 0.629 1.00 . A A . 73 GLN O 1 1
29 40996 1 1 73 GLN OE1 O 6.160 -12.213 3.336 1.00 . A A . 73 GLN OE1 1 1
29 40997 1 1 74 ALA C C 6.004 -4.381 0.972 1.00 . A A . 74 ALA C 1 1
29 40998 1 1 74 ALA CA C 5.125 -5.619 0.976 1.00 . A A . 74 ALA CA 1 1
29 40999 1 1 74 ALA CB C 3.708 -5.256 1.365 1.00 . A A . 74 ALA CB 1 1
29 41000 1 1 74 ALA H H 5.197 -6.828 2.710 1.00 . A A . 74 ALA H 1 1
29 41001 1 1 74 ALA HA H 5.109 -6.046 -0.016 1.00 . A A . 74 ALA HA 1 1
29 41002 1 1 74 ALA HB1 H 3.218 -4.793 0.523 1.00 . A A . 74 ALA HB1 1 1
29 41003 1 1 74 ALA HB2 H 3.173 -6.148 1.651 1.00 . A A . 74 ALA HB2 1 1
29 41004 1 1 74 ALA HB3 H 3.732 -4.565 2.194 1.00 . A A . 74 ALA HB3 1 1
29 41005 1 1 74 ALA N N 5.678 -6.610 1.885 1.00 . A A . 74 ALA N 1 1
29 41006 1 1 74 ALA O O 6.348 -3.860 -0.087 1.00 . A A . 74 ALA O 1 1
29 41007 1 1 75 VAL C C 8.356 -2.838 1.262 1.00 . A A . 75 VAL C 1 1
29 41008 1 1 75 VAL CA C 7.261 -2.771 2.313 1.00 . A A . 75 VAL CA 1 1
29 41009 1 1 75 VAL CB C 7.875 -2.733 3.735 1.00 . A A . 75 VAL CB 1 1
29 41010 1 1 75 VAL CG1 C 9.380 -2.975 3.717 1.00 . A A . 75 VAL CG1 1 1
29 41011 1 1 75 VAL CG2 C 7.557 -1.425 4.429 1.00 . A A . 75 VAL CG2 1 1
29 41012 1 1 75 VAL H H 6.092 -4.408 2.972 1.00 . A A . 75 VAL H 1 1
29 41013 1 1 75 VAL HA H 6.678 -1.874 2.157 1.00 . A A . 75 VAL HA 1 1
29 41014 1 1 75 VAL HB H 7.418 -3.524 4.308 1.00 . A A . 75 VAL HB 1 1
29 41015 1 1 75 VAL HG11 H 9.588 -3.922 3.243 1.00 . A A . 75 VAL HG11 1 1
29 41016 1 1 75 VAL HG12 H 9.865 -2.183 3.167 1.00 . A A . 75 VAL HG12 1 1
29 41017 1 1 75 VAL HG13 H 9.754 -2.990 4.730 1.00 . A A . 75 VAL HG13 1 1
29 41018 1 1 75 VAL HG21 H 8.423 -0.780 4.397 1.00 . A A . 75 VAL HG21 1 1
29 41019 1 1 75 VAL HG22 H 6.728 -0.945 3.934 1.00 . A A . 75 VAL HG22 1 1
29 41020 1 1 75 VAL HG23 H 7.296 -1.629 5.457 1.00 . A A . 75 VAL HG23 1 1
29 41021 1 1 75 VAL N N 6.387 -3.932 2.168 1.00 . A A . 75 VAL N 1 1
29 41022 1 1 75 VAL O O 8.718 -1.837 0.645 1.00 . A A . 75 VAL O 1 1
29 41023 1 1 76 GLU C C 9.319 -4.072 -1.343 1.00 . A A . 76 GLU C 1 1
29 41024 1 1 76 GLU CA C 9.876 -4.294 0.061 1.00 . A A . 76 GLU CA 1 1
29 41025 1 1 76 GLU CB C 10.421 -5.715 0.202 1.00 . A A . 76 GLU CB 1 1
29 41026 1 1 76 GLU CD C 11.153 -7.454 1.883 1.00 . A A . 76 GLU CD 1 1
29 41027 1 1 76 GLU CG C 11.085 -5.978 1.545 1.00 . A A . 76 GLU CG 1 1
29 41028 1 1 76 GLU H H 8.495 -4.804 1.570 1.00 . A A . 76 GLU H 1 1
29 41029 1 1 76 GLU HA H 10.677 -3.591 0.233 1.00 . A A . 76 GLU HA 1 1
29 41030 1 1 76 GLU HB2 H 9.606 -6.414 0.084 1.00 . A A . 76 GLU HB2 1 1
29 41031 1 1 76 GLU HB3 H 11.149 -5.889 -0.576 1.00 . A A . 76 GLU HB3 1 1
29 41032 1 1 76 GLU HG2 H 12.090 -5.585 1.518 1.00 . A A . 76 GLU HG2 1 1
29 41033 1 1 76 GLU HG3 H 10.522 -5.471 2.317 1.00 . A A . 76 GLU HG3 1 1
29 41034 1 1 76 GLU N N 8.849 -4.049 1.052 1.00 . A A . 76 GLU N 1 1
29 41035 1 1 76 GLU O O 9.944 -3.406 -2.162 1.00 . A A . 76 GLU O 1 1
29 41036 1 1 76 GLU OE1 O 11.893 -8.188 1.194 1.00 . A A . 76 GLU OE1 1 1
29 41037 1 1 76 GLU OE2 O 10.466 -7.877 2.837 1.00 . A A . 76 GLU OE2 1 1
29 41038 1 1 77 THR C C 7.168 -3.004 -3.202 1.00 . A A . 77 THR C 1 1
29 41039 1 1 77 THR CA C 7.515 -4.465 -2.931 1.00 . A A . 77 THR CA 1 1
29 41040 1 1 77 THR CB C 6.267 -5.336 -3.069 1.00 . A A . 77 THR CB 1 1
29 41041 1 1 77 THR CG2 C 6.522 -6.800 -2.791 1.00 . A A . 77 THR CG2 1 1
29 41042 1 1 77 THR H H 7.664 -5.144 -0.923 1.00 . A A . 77 THR H 1 1
29 41043 1 1 77 THR HA H 8.238 -4.783 -3.669 1.00 . A A . 77 THR HA 1 1
29 41044 1 1 77 THR HB H 5.903 -5.253 -4.082 1.00 . A A . 77 THR HB 1 1
29 41045 1 1 77 THR HG1 H 5.621 -4.702 -1.338 1.00 . A A . 77 THR HG1 1 1
29 41046 1 1 77 THR HG21 H 6.452 -7.358 -3.714 1.00 . A A . 77 THR HG21 1 1
29 41047 1 1 77 THR HG22 H 7.509 -6.920 -2.371 1.00 . A A . 77 THR HG22 1 1
29 41048 1 1 77 THR HG23 H 5.785 -7.167 -2.092 1.00 . A A . 77 THR HG23 1 1
29 41049 1 1 77 THR N N 8.135 -4.627 -1.618 1.00 . A A . 77 THR N 1 1
29 41050 1 1 77 THR O O 7.539 -2.455 -4.239 1.00 . A A . 77 THR O 1 1
29 41051 1 1 77 THR OG1 O 5.244 -4.900 -2.194 1.00 . A A . 77 THR OG1 1 1
29 41052 1 1 78 LEU C C 7.301 -0.127 -2.713 1.00 . A A . 78 LEU C 1 1
29 41053 1 1 78 LEU CA C 6.070 -0.972 -2.425 1.00 . A A . 78 LEU CA 1 1
29 41054 1 1 78 LEU CB C 5.371 -0.440 -1.167 1.00 . A A . 78 LEU CB 1 1
29 41055 1 1 78 LEU CD1 C 3.659 -0.713 0.643 1.00 . A A . 78 LEU CD1 1 1
29 41056 1 1 78 LEU CD2 C 3.483 -2.072 -1.448 1.00 . A A . 78 LEU CD2 1 1
29 41057 1 1 78 LEU CG C 4.435 -1.422 -0.457 1.00 . A A . 78 LEU CG 1 1
29 41058 1 1 78 LEU H H 6.187 -2.856 -1.458 1.00 . A A . 78 LEU H 1 1
29 41059 1 1 78 LEU HA H 5.394 -0.903 -3.263 1.00 . A A . 78 LEU HA 1 1
29 41060 1 1 78 LEU HB2 H 6.131 -0.133 -0.464 1.00 . A A . 78 LEU HB2 1 1
29 41061 1 1 78 LEU HB3 H 4.794 0.429 -1.445 1.00 . A A . 78 LEU HB3 1 1
29 41062 1 1 78 LEU HD11 H 3.353 0.263 0.296 1.00 . A A . 78 LEU HD11 1 1
29 41063 1 1 78 LEU HD12 H 2.786 -1.294 0.900 1.00 . A A . 78 LEU HD12 1 1
29 41064 1 1 78 LEU HD13 H 4.288 -0.604 1.514 1.00 . A A . 78 LEU HD13 1 1
29 41065 1 1 78 LEU HD21 H 2.482 -2.072 -1.042 1.00 . A A . 78 LEU HD21 1 1
29 41066 1 1 78 LEU HD22 H 3.494 -1.518 -2.375 1.00 . A A . 78 LEU HD22 1 1
29 41067 1 1 78 LEU HD23 H 3.796 -3.089 -1.634 1.00 . A A . 78 LEU HD23 1 1
29 41068 1 1 78 LEU HG H 5.024 -2.200 0.003 1.00 . A A . 78 LEU HG 1 1
29 41069 1 1 78 LEU N N 6.455 -2.373 -2.266 1.00 . A A . 78 LEU N 1 1
29 41070 1 1 78 LEU O O 7.330 0.655 -3.663 1.00 . A A . 78 LEU O 1 1
29 41071 1 1 79 ARG C C 10.302 -0.041 -3.295 1.00 . A A . 79 ARG C 1 1
29 41072 1 1 79 ARG CA C 9.569 0.415 -2.035 1.00 . A A . 79 ARG CA 1 1
29 41073 1 1 79 ARG CB C 10.439 0.190 -0.798 1.00 . A A . 79 ARG CB 1 1
29 41074 1 1 79 ARG CD C 12.826 0.942 -0.510 1.00 . A A . 79 ARG CD 1 1
29 41075 1 1 79 ARG CG C 11.362 1.357 -0.480 1.00 . A A . 79 ARG CG 1 1
29 41076 1 1 79 ARG CZ C 13.924 2.241 1.272 1.00 . A A . 79 ARG CZ 1 1
29 41077 1 1 79 ARG H H 8.228 -0.954 -1.155 1.00 . A A . 79 ARG H 1 1
29 41078 1 1 79 ARG HA H 9.341 1.466 -2.124 1.00 . A A . 79 ARG HA 1 1
29 41079 1 1 79 ARG HB2 H 9.791 0.024 0.056 1.00 . A A . 79 ARG HB2 1 1
29 41080 1 1 79 ARG HB3 H 11.043 -0.691 -0.954 1.00 . A A . 79 ARG HB3 1 1
29 41081 1 1 79 ARG HD2 H 12.890 -0.092 -0.817 1.00 . A A . 79 ARG HD2 1 1
29 41082 1 1 79 ARG HD3 H 13.348 1.561 -1.225 1.00 . A A . 79 ARG HD3 1 1
29 41083 1 1 79 ARG HE H 13.551 0.282 1.349 1.00 . A A . 79 ARG HE 1 1
29 41084 1 1 79 ARG HG2 H 11.206 2.135 -1.212 1.00 . A A . 79 ARG HG2 1 1
29 41085 1 1 79 ARG HG3 H 11.124 1.733 0.504 1.00 . A A . 79 ARG HG3 1 1
29 41086 1 1 79 ARG HH11 H 13.394 3.326 -0.350 1.00 . A A . 79 ARG HH11 1 1
29 41087 1 1 79 ARG HH12 H 14.169 4.216 0.917 1.00 . A A . 79 ARG HH12 1 1
29 41088 1 1 79 ARG HH21 H 14.571 1.452 3.017 1.00 . A A . 79 ARG HH21 1 1
29 41089 1 1 79 ARG HH22 H 14.837 3.152 2.828 1.00 . A A . 79 ARG HH22 1 1
29 41090 1 1 79 ARG N N 8.318 -0.307 -1.886 1.00 . A A . 79 ARG N 1 1
29 41091 1 1 79 ARG NE N 13.463 1.087 0.797 1.00 . A A . 79 ARG NE 1 1
29 41092 1 1 79 ARG NH1 N 13.821 3.352 0.554 1.00 . A A . 79 ARG NH1 1 1
29 41093 1 1 79 ARG NH2 N 14.490 2.285 2.471 1.00 . A A . 79 ARG NH2 1 1
29 41094 1 1 79 ARG O O 10.542 0.750 -4.207 1.00 . A A . 79 ARG O 1 1
29 41095 1 1 80 ASN C C 10.489 -1.915 -5.732 1.00 . A A . 80 ASN C 1 1
29 41096 1 1 80 ASN CA C 11.356 -1.908 -4.472 1.00 . A A . 80 ASN CA 1 1
29 41097 1 1 80 ASN CB C 11.793 -3.337 -4.143 1.00 . A A . 80 ASN CB 1 1
29 41098 1 1 80 ASN CG C 12.582 -3.421 -2.850 1.00 . A A . 80 ASN CG 1 1
29 41099 1 1 80 ASN H H 10.428 -1.897 -2.570 1.00 . A A . 80 ASN H 1 1
29 41100 1 1 80 ASN HA H 12.235 -1.309 -4.658 1.00 . A A . 80 ASN HA 1 1
29 41101 1 1 80 ASN HB2 H 10.916 -3.963 -4.050 1.00 . A A . 80 ASN HB2 1 1
29 41102 1 1 80 ASN HB3 H 12.412 -3.711 -4.946 1.00 . A A . 80 ASN HB3 1 1
29 41103 1 1 80 ASN HD21 H 13.422 -5.123 -3.443 1.00 . A A . 80 ASN HD21 1 1
29 41104 1 1 80 ASN HD22 H 13.906 -4.549 -1.887 1.00 . A A . 80 ASN HD22 1 1
29 41105 1 1 80 ASN N N 10.652 -1.323 -3.332 1.00 . A A . 80 ASN N 1 1
29 41106 1 1 80 ASN ND2 N 13.384 -4.470 -2.713 1.00 . A A . 80 ASN ND2 1 1
29 41107 1 1 80 ASN O O 10.174 -2.977 -6.268 1.00 . A A . 80 ASN O 1 1
29 41108 1 1 80 ASN OD1 O 12.472 -2.552 -1.985 1.00 . A A . 80 ASN OD1 1 1
29 41109 1 1 81 THR C C 10.178 -0.499 -8.653 1.00 . A A . 81 THR C 1 1
29 41110 1 1 81 THR CA C 9.293 -0.634 -7.414 1.00 . A A . 81 THR CA 1 1
29 41111 1 1 81 THR CB C 8.328 0.550 -7.311 1.00 . A A . 81 THR CB 1 1
29 41112 1 1 81 THR CG2 C 6.874 0.130 -7.255 1.00 . A A . 81 THR CG2 1 1
29 41113 1 1 81 THR H H 10.395 0.085 -5.750 1.00 . A A . 81 THR H 1 1
29 41114 1 1 81 THR HA H 8.721 -1.546 -7.497 1.00 . A A . 81 THR HA 1 1
29 41115 1 1 81 THR HB H 8.455 1.184 -8.178 1.00 . A A . 81 THR HB 1 1
29 41116 1 1 81 THR HG1 H 8.078 2.127 -6.177 1.00 . A A . 81 THR HG1 1 1
29 41117 1 1 81 THR HG21 H 6.316 0.663 -8.010 1.00 . A A . 81 THR HG21 1 1
29 41118 1 1 81 THR HG22 H 6.798 -0.932 -7.434 1.00 . A A . 81 THR HG22 1 1
29 41119 1 1 81 THR HG23 H 6.470 0.360 -6.280 1.00 . A A . 81 THR HG23 1 1
29 41120 1 1 81 THR N N 10.113 -0.734 -6.210 1.00 . A A . 81 THR N 1 1
29 41121 1 1 81 THR O O 10.269 -1.422 -9.463 1.00 . A A . 81 THR O 1 1
29 41122 1 1 81 THR OG1 O 8.597 1.320 -6.152 1.00 . A A . 81 THR OG1 1 1
29 41123 1 1 82 GLY C C 11.322 2.093 -10.733 1.00 . A A . 82 GLY C 1 1
29 41124 1 1 82 GLY CA C 11.710 0.875 -9.921 1.00 . A A . 82 GLY CA 1 1
29 41125 1 1 82 GLY H H 10.730 1.345 -8.116 1.00 . A A . 82 GLY H 1 1
29 41126 1 1 82 GLY HA2 H 12.719 1.006 -9.559 1.00 . A A . 82 GLY HA2 1 1
29 41127 1 1 82 GLY HA3 H 11.681 0.006 -10.562 1.00 . A A . 82 GLY HA3 1 1
29 41128 1 1 82 GLY N N 10.835 0.649 -8.789 1.00 . A A . 82 GLY N 1 1
29 41129 1 1 82 GLY O O 11.529 3.227 -10.305 1.00 . A A . 82 GLY O 1 1
29 41130 1 1 83 GLN C C 9.222 3.761 -12.203 1.00 . A A . 83 GLN C 1 1
29 41131 1 1 83 GLN CA C 10.356 2.932 -12.808 1.00 . A A . 83 GLN CA 1 1
29 41132 1 1 83 GLN CB C 9.937 2.378 -14.178 1.00 . A A . 83 GLN CB 1 1
29 41133 1 1 83 GLN CD C 8.110 0.880 -15.075 1.00 . A A . 83 GLN CD 1 1
29 41134 1 1 83 GLN CG C 9.286 1.003 -14.126 1.00 . A A . 83 GLN CG 1 1
29 41135 1 1 83 GLN H H 10.643 0.923 -12.186 1.00 . A A . 83 GLN H 1 1
29 41136 1 1 83 GLN HA H 11.210 3.579 -12.946 1.00 . A A . 83 GLN HA 1 1
29 41137 1 1 83 GLN HB2 H 9.236 3.064 -14.629 1.00 . A A . 83 GLN HB2 1 1
29 41138 1 1 83 GLN HB3 H 10.813 2.312 -14.807 1.00 . A A . 83 GLN HB3 1 1
29 41139 1 1 83 GLN HE21 H 9.337 0.924 -16.639 1.00 . A A . 83 GLN HE21 1 1
29 41140 1 1 83 GLN HE22 H 7.655 0.781 -17.008 1.00 . A A . 83 GLN HE22 1 1
29 41141 1 1 83 GLN HG2 H 10.022 0.259 -14.392 1.00 . A A . 83 GLN HG2 1 1
29 41142 1 1 83 GLN HG3 H 8.938 0.821 -13.120 1.00 . A A . 83 GLN HG3 1 1
29 41143 1 1 83 GLN N N 10.770 1.852 -11.911 1.00 . A A . 83 GLN N 1 1
29 41144 1 1 83 GLN NE2 N 8.396 0.860 -16.372 1.00 . A A . 83 GLN NE2 1 1
29 41145 1 1 83 GLN O O 9.458 4.811 -11.610 1.00 . A A . 83 GLN O 1 1
29 41146 1 1 83 GLN OE1 O 6.958 0.805 -14.648 1.00 . A A . 83 GLN OE1 1 1
29 41147 1 1 84 VAL C C 6.228 3.197 -10.663 1.00 . A A . 84 VAL C 1 1
29 41148 1 1 84 VAL CA C 6.824 3.977 -11.833 1.00 . A A . 84 VAL CA 1 1
29 41149 1 1 84 VAL CB C 5.753 4.175 -12.930 1.00 . A A . 84 VAL CB 1 1
29 41150 1 1 84 VAL CG1 C 4.450 4.701 -12.342 1.00 . A A . 84 VAL CG1 1 1
29 41151 1 1 84 VAL CG2 C 6.270 5.119 -14.004 1.00 . A A . 84 VAL CG2 1 1
29 41152 1 1 84 VAL H H 7.865 2.445 -12.843 1.00 . A A . 84 VAL H 1 1
29 41153 1 1 84 VAL HA H 7.139 4.954 -11.484 1.00 . A A . 84 VAL HA 1 1
29 41154 1 1 84 VAL HB H 5.554 3.218 -13.389 1.00 . A A . 84 VAL HB 1 1
29 41155 1 1 84 VAL HG11 H 4.644 5.612 -11.797 1.00 . A A . 84 VAL HG11 1 1
29 41156 1 1 84 VAL HG12 H 3.751 4.901 -13.140 1.00 . A A . 84 VAL HG12 1 1
29 41157 1 1 84 VAL HG13 H 4.032 3.963 -11.674 1.00 . A A . 84 VAL HG13 1 1
29 41158 1 1 84 VAL HG21 H 6.387 6.109 -13.585 1.00 . A A . 84 VAL HG21 1 1
29 41159 1 1 84 VAL HG22 H 7.225 4.766 -14.364 1.00 . A A . 84 VAL HG22 1 1
29 41160 1 1 84 VAL HG23 H 5.566 5.154 -14.822 1.00 . A A . 84 VAL HG23 1 1
29 41161 1 1 84 VAL N N 7.992 3.284 -12.361 1.00 . A A . 84 VAL N 1 1
29 41162 1 1 84 VAL O O 6.473 2.000 -10.512 1.00 . A A . 84 VAL O 1 1
29 41163 1 1 85 VAL C C 3.382 2.850 -9.007 1.00 . A A . 85 VAL C 1 1
29 41164 1 1 85 VAL CA C 4.821 3.247 -8.689 1.00 . A A . 85 VAL CA 1 1
29 41165 1 1 85 VAL CB C 4.854 4.191 -7.466 1.00 . A A . 85 VAL CB 1 1
29 41166 1 1 85 VAL CG1 C 3.883 3.746 -6.383 1.00 . A A . 85 VAL CG1 1 1
29 41167 1 1 85 VAL CG2 C 6.268 4.290 -6.912 1.00 . A A . 85 VAL CG2 1 1
29 41168 1 1 85 VAL H H 5.284 4.830 -10.010 1.00 . A A . 85 VAL H 1 1
29 41169 1 1 85 VAL HA H 5.386 2.358 -8.448 1.00 . A A . 85 VAL HA 1 1
29 41170 1 1 85 VAL HB H 4.556 5.171 -7.794 1.00 . A A . 85 VAL HB 1 1
29 41171 1 1 85 VAL HG11 H 3.597 2.719 -6.555 1.00 . A A . 85 VAL HG11 1 1
29 41172 1 1 85 VAL HG12 H 4.356 3.833 -5.417 1.00 . A A . 85 VAL HG12 1 1
29 41173 1 1 85 VAL HG13 H 3.004 4.377 -6.413 1.00 . A A . 85 VAL HG13 1 1
29 41174 1 1 85 VAL HG21 H 6.226 4.502 -5.854 1.00 . A A . 85 VAL HG21 1 1
29 41175 1 1 85 VAL HG22 H 6.784 3.355 -7.072 1.00 . A A . 85 VAL HG22 1 1
29 41176 1 1 85 VAL HG23 H 6.797 5.085 -7.417 1.00 . A A . 85 VAL HG23 1 1
29 41177 1 1 85 VAL N N 5.446 3.878 -9.840 1.00 . A A . 85 VAL N 1 1
29 41178 1 1 85 VAL O O 2.436 3.548 -8.642 1.00 . A A . 85 VAL O 1 1
29 41179 1 1 86 HIS C C 1.452 0.149 -9.080 1.00 . A A . 86 HIS C 1 1
29 41180 1 1 86 HIS CA C 1.909 1.221 -10.061 1.00 . A A . 86 HIS CA 1 1
29 41181 1 1 86 HIS CB C 1.931 0.655 -11.482 1.00 . A A . 86 HIS CB 1 1
29 41182 1 1 86 HIS CD2 C 0.270 0.513 -13.470 1.00 . A A . 86 HIS CD2 1 1
29 41183 1 1 86 HIS CE1 C -1.558 1.078 -12.399 1.00 . A A . 86 HIS CE1 1 1
29 41184 1 1 86 HIS CG C 0.608 0.738 -12.178 1.00 . A A . 86 HIS CG 1 1
29 41185 1 1 86 HIS H H 4.024 1.206 -9.952 1.00 . A A . 86 HIS H 1 1
29 41186 1 1 86 HIS HA H 1.217 2.049 -10.021 1.00 . A A . 86 HIS HA 1 1
29 41187 1 1 86 HIS HB2 H 2.650 1.205 -12.070 1.00 . A A . 86 HIS HB2 1 1
29 41188 1 1 86 HIS HB3 H 2.223 -0.384 -11.444 1.00 . A A . 86 HIS HB3 1 1
29 41189 1 1 86 HIS HD1 H -0.644 1.316 -10.584 1.00 . A A . 86 HIS HD1 1 1
29 41190 1 1 86 HIS HD2 H 0.939 0.216 -14.265 1.00 . A A . 86 HIS HD2 1 1
29 41191 1 1 86 HIS HE1 H -2.588 1.313 -12.178 1.00 . A A . 86 HIS HE1 1 1
29 41192 1 1 86 HIS HE2 H -1.590 0.736 -14.418 1.00 . A A . 86 HIS HE2 1 1
29 41193 1 1 86 HIS N N 3.229 1.720 -9.692 1.00 . A A . 86 HIS N 1 1
29 41194 1 1 86 HIS ND1 N -0.560 1.091 -11.534 1.00 . A A . 86 HIS ND1 1 1
29 41195 1 1 86 HIS NE2 N -1.081 0.731 -13.580 1.00 . A A . 86 HIS NE2 1 1
29 41196 1 1 86 HIS O O 1.593 -1.047 -9.339 1.00 . A A . 86 HIS O 1 1
29 41197 1 1 87 LEU C C -1.058 -0.497 -6.945 1.00 . A A . 87 LEU C 1 1
29 41198 1 1 87 LEU CA C 0.457 -0.332 -6.916 1.00 . A A . 87 LEU CA 1 1
29 41199 1 1 87 LEU CB C 0.891 0.170 -5.539 1.00 . A A . 87 LEU CB 1 1
29 41200 1 1 87 LEU CD1 C 3.035 0.044 -4.247 1.00 . A A . 87 LEU CD1 1 1
29 41201 1 1 87 LEU CD2 C 1.137 -1.489 -3.686 1.00 . A A . 87 LEU CD2 1 1
29 41202 1 1 87 LEU CG C 1.859 -0.747 -4.800 1.00 . A A . 87 LEU CG 1 1
29 41203 1 1 87 LEU H H 0.846 1.550 -7.793 1.00 . A A . 87 LEU H 1 1
29 41204 1 1 87 LEU HA H 0.915 -1.292 -7.097 1.00 . A A . 87 LEU HA 1 1
29 41205 1 1 87 LEU HB2 H 1.360 1.134 -5.661 1.00 . A A . 87 LEU HB2 1 1
29 41206 1 1 87 LEU HB3 H 0.011 0.293 -4.928 1.00 . A A . 87 LEU HB3 1 1
29 41207 1 1 87 LEU HD11 H 3.087 1.004 -4.739 1.00 . A A . 87 LEU HD11 1 1
29 41208 1 1 87 LEU HD12 H 2.902 0.191 -3.185 1.00 . A A . 87 LEU HD12 1 1
29 41209 1 1 87 LEU HD13 H 3.949 -0.501 -4.424 1.00 . A A . 87 LEU HD13 1 1
29 41210 1 1 87 LEU HD21 H 0.834 -0.785 -2.926 1.00 . A A . 87 LEU HD21 1 1
29 41211 1 1 87 LEU HD22 H 0.263 -1.983 -4.088 1.00 . A A . 87 LEU HD22 1 1
29 41212 1 1 87 LEU HD23 H 1.798 -2.223 -3.252 1.00 . A A . 87 LEU HD23 1 1
29 41213 1 1 87 LEU HG H 2.246 -1.476 -5.494 1.00 . A A . 87 LEU HG 1 1
29 41214 1 1 87 LEU N N 0.919 0.586 -7.946 1.00 . A A . 87 LEU N 1 1
29 41215 1 1 87 LEU O O -1.799 0.456 -6.717 1.00 . A A . 87 LEU O 1 1
29 41216 1 1 88 LEU C C -3.369 -2.534 -5.857 1.00 . A A . 88 LEU C 1 1
29 41217 1 1 88 LEU CA C -2.937 -2.012 -7.222 1.00 . A A . 88 LEU CA 1 1
29 41218 1 1 88 LEU CB C -3.257 -3.040 -8.311 1.00 . A A . 88 LEU CB 1 1
29 41219 1 1 88 LEU CD1 C -2.470 -1.357 -10.014 1.00 . A A . 88 LEU CD1 1 1
29 41220 1 1 88 LEU CD2 C -1.135 -3.433 -9.601 1.00 . A A . 88 LEU CD2 1 1
29 41221 1 1 88 LEU CG C -2.534 -2.833 -9.649 1.00 . A A . 88 LEU CG 1 1
29 41222 1 1 88 LEU H H -0.869 -2.444 -7.348 1.00 . A A . 88 LEU H 1 1
29 41223 1 1 88 LEU HA H -3.465 -1.089 -7.433 1.00 . A A . 88 LEU HA 1 1
29 41224 1 1 88 LEU HB2 H -3.000 -4.019 -7.936 1.00 . A A . 88 LEU HB2 1 1
29 41225 1 1 88 LEU HB3 H -4.321 -3.014 -8.497 1.00 . A A . 88 LEU HB3 1 1
29 41226 1 1 88 LEU HD11 H -2.301 -0.770 -9.123 1.00 . A A . 88 LEU HD11 1 1
29 41227 1 1 88 LEU HD12 H -1.662 -1.193 -10.711 1.00 . A A . 88 LEU HD12 1 1
29 41228 1 1 88 LEU HD13 H -3.403 -1.058 -10.468 1.00 . A A . 88 LEU HD13 1 1
29 41229 1 1 88 LEU HD21 H -0.402 -2.650 -9.734 1.00 . A A . 88 LEU HD21 1 1
29 41230 1 1 88 LEU HD22 H -0.980 -3.911 -8.646 1.00 . A A . 88 LEU HD22 1 1
29 41231 1 1 88 LEU HD23 H -1.029 -4.162 -10.390 1.00 . A A . 88 LEU HD23 1 1
29 41232 1 1 88 LEU HG H -3.087 -3.342 -10.426 1.00 . A A . 88 LEU HG 1 1
29 41233 1 1 88 LEU N N -1.510 -1.719 -7.196 1.00 . A A . 88 LEU N 1 1
29 41234 1 1 88 LEU O O -3.124 -3.691 -5.517 1.00 . A A . 88 LEU O 1 1
29 41235 1 1 89 LEU C C -5.932 -2.239 -3.663 1.00 . A A . 89 LEU C 1 1
29 41236 1 1 89 LEU CA C -4.426 -2.026 -3.726 1.00 . A A . 89 LEU CA 1 1
29 41237 1 1 89 LEU CB C -4.036 -0.935 -2.723 1.00 . A A . 89 LEU CB 1 1
29 41238 1 1 89 LEU CD1 C -2.929 1.261 -2.288 1.00 . A A . 89 LEU CD1 1 1
29 41239 1 1 89 LEU CD2 C -1.653 -0.603 -3.339 1.00 . A A . 89 LEU CD2 1 1
29 41240 1 1 89 LEU CG C -3.004 0.065 -3.220 1.00 . A A . 89 LEU CG 1 1
29 41241 1 1 89 LEU H H -4.138 -0.752 -5.392 1.00 . A A . 89 LEU H 1 1
29 41242 1 1 89 LEU HA H -3.926 -2.941 -3.451 1.00 . A A . 89 LEU HA 1 1
29 41243 1 1 89 LEU HB2 H -4.929 -0.391 -2.450 1.00 . A A . 89 LEU HB2 1 1
29 41244 1 1 89 LEU HB3 H -3.645 -1.413 -1.839 1.00 . A A . 89 LEU HB3 1 1
29 41245 1 1 89 LEU HD11 H -3.582 1.100 -1.443 1.00 . A A . 89 LEU HD11 1 1
29 41246 1 1 89 LEU HD12 H -1.915 1.380 -1.941 1.00 . A A . 89 LEU HD12 1 1
29 41247 1 1 89 LEU HD13 H -3.236 2.149 -2.818 1.00 . A A . 89 LEU HD13 1 1
29 41248 1 1 89 LEU HD21 H -0.877 0.132 -3.195 1.00 . A A . 89 LEU HD21 1 1
29 41249 1 1 89 LEU HD22 H -1.569 -1.371 -2.587 1.00 . A A . 89 LEU HD22 1 1
29 41250 1 1 89 LEU HD23 H -1.557 -1.044 -4.319 1.00 . A A . 89 LEU HD23 1 1
29 41251 1 1 89 LEU HG H -3.292 0.416 -4.197 1.00 . A A . 89 LEU HG 1 1
29 41252 1 1 89 LEU N N -3.987 -1.664 -5.069 1.00 . A A . 89 LEU N 1 1
29 41253 1 1 89 LEU O O -6.599 -2.409 -4.683 1.00 . A A . 89 LEU O 1 1
29 41254 1 1 90 GLU C C -8.338 -1.405 -1.115 1.00 . A A . 90 GLU C 1 1
29 41255 1 1 90 GLU CA C -7.879 -2.371 -2.203 1.00 . A A . 90 GLU CA 1 1
29 41256 1 1 90 GLU CB C -8.191 -3.823 -1.813 1.00 . A A . 90 GLU CB 1 1
29 41257 1 1 90 GLU CD C -9.964 -5.335 -0.831 1.00 . A A . 90 GLU CD 1 1
29 41258 1 1 90 GLU CG C -9.299 -3.973 -0.780 1.00 . A A . 90 GLU CG 1 1
29 41259 1 1 90 GLU H H -5.858 -2.053 -1.678 1.00 . A A . 90 GLU H 1 1
29 41260 1 1 90 GLU HA H -8.397 -2.133 -3.119 1.00 . A A . 90 GLU HA 1 1
29 41261 1 1 90 GLU HB2 H -8.488 -4.359 -2.701 1.00 . A A . 90 GLU HB2 1 1
29 41262 1 1 90 GLU HB3 H -7.294 -4.275 -1.415 1.00 . A A . 90 GLU HB3 1 1
29 41263 1 1 90 GLU HG2 H -8.878 -3.832 0.205 1.00 . A A . 90 GLU HG2 1 1
29 41264 1 1 90 GLU HG3 H -10.048 -3.216 -0.961 1.00 . A A . 90 GLU HG3 1 1
29 41265 1 1 90 GLU N N -6.455 -2.206 -2.442 1.00 . A A . 90 GLU N 1 1
29 41266 1 1 90 GLU O O -7.610 -1.145 -0.157 1.00 . A A . 90 GLU O 1 1
29 41267 1 1 90 GLU OE1 O -9.377 -6.259 -1.432 1.00 . A A . 90 GLU OE1 1 1
29 41268 1 1 90 GLU OE2 O -11.071 -5.477 -0.271 1.00 . A A . 90 GLU OE2 1 1
29 41269 1 1 91 LYS C C -10.055 -0.515 1.107 1.00 . A A . 91 LYS C 1 1
29 41270 1 1 91 LYS CA C -10.087 0.071 -0.301 1.00 . A A . 91 LYS CA 1 1
29 41271 1 1 91 LYS CB C -11.516 0.452 -0.683 1.00 . A A . 91 LYS CB 1 1
29 41272 1 1 91 LYS CD C -11.484 2.965 -0.746 1.00 . A A . 91 LYS CD 1 1
29 41273 1 1 91 LYS CE C -10.997 4.024 0.229 1.00 . A A . 91 LYS CE 1 1
29 41274 1 1 91 LYS CG C -11.997 1.732 -0.019 1.00 . A A . 91 LYS CG 1 1
29 41275 1 1 91 LYS H H -10.077 -1.112 -2.055 1.00 . A A . 91 LYS H 1 1
29 41276 1 1 91 LYS HA H -9.471 0.958 -0.321 1.00 . A A . 91 LYS HA 1 1
29 41277 1 1 91 LYS HB2 H -11.564 0.585 -1.755 1.00 . A A . 91 LYS HB2 1 1
29 41278 1 1 91 LYS HB3 H -12.180 -0.350 -0.397 1.00 . A A . 91 LYS HB3 1 1
29 41279 1 1 91 LYS HD2 H -10.665 2.678 -1.388 1.00 . A A . 91 LYS HD2 1 1
29 41280 1 1 91 LYS HD3 H -12.284 3.378 -1.343 1.00 . A A . 91 LYS HD3 1 1
29 41281 1 1 91 LYS HE2 H -10.512 3.535 1.061 1.00 . A A . 91 LYS HE2 1 1
29 41282 1 1 91 LYS HE3 H -10.287 4.661 -0.276 1.00 . A A . 91 LYS HE3 1 1
29 41283 1 1 91 LYS HG2 H -13.076 1.745 -0.026 1.00 . A A . 91 LYS HG2 1 1
29 41284 1 1 91 LYS HG3 H -11.642 1.752 1.001 1.00 . A A . 91 LYS HG3 1 1
29 41285 1 1 91 LYS HZ1 H -12.200 5.732 0.185 1.00 . A A . 91 LYS HZ1 1 1
29 41286 1 1 91 LYS HZ2 H -13.012 4.334 0.687 1.00 . A A . 91 LYS HZ2 1 1
29 41287 1 1 91 LYS HZ3 H -11.943 5.116 1.739 1.00 . A A . 91 LYS HZ3 1 1
29 41288 1 1 91 LYS N N -9.543 -0.871 -1.270 1.00 . A A . 91 LYS N 1 1
29 41289 1 1 91 LYS NZ N -12.116 4.860 0.746 1.00 . A A . 91 LYS NZ 1 1
29 41290 1 1 91 LYS O O -10.882 -1.356 1.461 1.00 . A A . 91 LYS O 1 1
29 41291 1 1 92 GLY C C -10.089 -0.097 4.160 1.00 . A A . 92 GLY C 1 1
29 41292 1 1 92 GLY CA C -8.958 -0.556 3.262 1.00 . A A . 92 GLY CA 1 1
29 41293 1 1 92 GLY H H -8.459 0.602 1.561 1.00 . A A . 92 GLY H 1 1
29 41294 1 1 92 GLY HA2 H -8.945 -1.636 3.243 1.00 . A A . 92 GLY HA2 1 1
29 41295 1 1 92 GLY HA3 H -8.023 -0.202 3.670 1.00 . A A . 92 GLY HA3 1 1
29 41296 1 1 92 GLY N N -9.090 -0.066 1.902 1.00 . A A . 92 GLY N 1 1
29 41297 1 1 92 GLY O O -11.087 0.446 3.686 1.00 . A A . 92 GLY O 1 1
29 41298 1 1 93 GLN C C -10.812 1.554 6.793 1.00 . A A . 93 GLN C 1 1
29 41299 1 1 93 GLN CA C -10.947 0.078 6.432 1.00 . A A . 93 GLN CA 1 1
29 41300 1 1 93 GLN CB C -10.834 -0.780 7.693 1.00 . A A . 93 GLN CB 1 1
29 41301 1 1 93 GLN CD C -12.741 -2.393 8.070 1.00 . A A . 93 GLN CD 1 1
29 41302 1 1 93 GLN CG C -11.345 -2.200 7.511 1.00 . A A . 93 GLN CG 1 1
29 41303 1 1 93 GLN H H -9.113 -0.752 5.777 1.00 . A A . 93 GLN H 1 1
29 41304 1 1 93 GLN HA H -11.915 -0.084 5.982 1.00 . A A . 93 GLN HA 1 1
29 41305 1 1 93 GLN HB2 H -9.797 -0.829 7.990 1.00 . A A . 93 GLN HB2 1 1
29 41306 1 1 93 GLN HB3 H -11.404 -0.314 8.483 1.00 . A A . 93 GLN HB3 1 1
29 41307 1 1 93 GLN HE21 H -13.218 -3.570 6.540 1.00 . A A . 93 GLN HE21 1 1
29 41308 1 1 93 GLN HE22 H -14.466 -3.313 7.706 1.00 . A A . 93 GLN HE22 1 1
29 41309 1 1 93 GLN HG2 H -11.362 -2.430 6.456 1.00 . A A . 93 GLN HG2 1 1
29 41310 1 1 93 GLN HG3 H -10.673 -2.878 8.016 1.00 . A A . 93 GLN HG3 1 1
29 41311 1 1 93 GLN N N -9.932 -0.315 5.461 1.00 . A A . 93 GLN N 1 1
29 41312 1 1 93 GLN NE2 N -13.557 -3.170 7.368 1.00 . A A . 93 GLN NE2 1 1
29 41313 1 1 93 GLN O O -9.762 1.996 7.259 1.00 . A A . 93 GLN O 1 1
29 41314 1 1 93 GLN OE1 O -13.082 -1.851 9.121 1.00 . A A . 93 GLN OE1 1 1
29 41315 1 1 94 SER C C -12.295 3.984 8.327 1.00 . A A . 94 SER C 1 1
29 41316 1 1 94 SER CA C -11.884 3.737 6.877 1.00 . A A . 94 SER CA 1 1
29 41317 1 1 94 SER CB C -12.831 4.478 5.932 1.00 . A A . 94 SER CB 1 1
29 41318 1 1 94 SER H H -12.690 1.900 6.201 1.00 . A A . 94 SER H 1 1
29 41319 1 1 94 SER HA H -10.881 4.108 6.732 1.00 . A A . 94 SER HA 1 1
29 41320 1 1 94 SER HB2 H -13.771 3.950 5.880 1.00 . A A . 94 SER HB2 1 1
29 41321 1 1 94 SER HB3 H -13.000 5.478 6.305 1.00 . A A . 94 SER HB3 1 1
29 41322 1 1 94 SER HG H -11.353 4.788 4.683 1.00 . A A . 94 SER HG 1 1
29 41323 1 1 94 SER N N -11.882 2.311 6.574 1.00 . A A . 94 SER N 1 1
29 41324 1 1 94 SER O O -12.886 3.116 8.969 1.00 . A A . 94 SER O 1 1
29 41325 1 1 94 SER OG O -12.285 4.565 4.627 1.00 . A A . 94 SER OG 1 1
29 41326 1 1 95 PRO C C -13.791 5.261 10.569 1.00 . A A . 95 PRO C 1 1
29 41327 1 1 95 PRO CA C -12.326 5.535 10.243 1.00 . A A . 95 PRO CA 1 1
29 41328 1 1 95 PRO CB C -12.037 7.036 10.301 1.00 . A A . 95 PRO CB 1 1
29 41329 1 1 95 PRO CD C -11.282 6.271 8.165 1.00 . A A . 95 PRO CD 1 1
29 41330 1 1 95 PRO CG C -10.993 7.258 9.263 1.00 . A A . 95 PRO CG 1 1
29 41331 1 1 95 PRO HA H -11.698 5.016 10.952 1.00 . A A . 95 PRO HA 1 1
29 41332 1 1 95 PRO HB2 H -12.939 7.588 10.081 1.00 . A A . 95 PRO HB2 1 1
29 41333 1 1 95 PRO HB3 H -11.677 7.299 11.285 1.00 . A A . 95 PRO HB3 1 1
29 41334 1 1 95 PRO HD2 H -11.914 6.719 7.413 1.00 . A A . 95 PRO HD2 1 1
29 41335 1 1 95 PRO HD3 H -10.362 5.917 7.724 1.00 . A A . 95 PRO HD3 1 1
29 41336 1 1 95 PRO HG2 H -11.059 8.268 8.886 1.00 . A A . 95 PRO HG2 1 1
29 41337 1 1 95 PRO HG3 H -10.014 7.077 9.681 1.00 . A A . 95 PRO HG3 1 1
29 41338 1 1 95 PRO N N -11.986 5.178 8.862 1.00 . A A . 95 PRO N 1 1
29 41339 1 1 95 PRO O O -14.129 4.901 11.697 1.00 . A A . 95 PRO O 1 1
29 41340 1 1 96 THR C C -16.480 3.821 9.251 1.00 . A A . 96 THR C 1 1
29 41341 1 1 96 THR CA C -16.084 5.204 9.756 1.00 . A A . 96 THR CA 1 1
29 41342 1 1 96 THR CB C -16.891 6.279 9.026 1.00 . A A . 96 THR CB 1 1
29 41343 1 1 96 THR CG2 C -17.347 7.403 9.930 1.00 . A A . 96 THR CG2 1 1
29 41344 1 1 96 THR H H -14.325 5.722 8.699 1.00 . A A . 96 THR H 1 1
29 41345 1 1 96 THR HA H -16.297 5.263 10.813 1.00 . A A . 96 THR HA 1 1
29 41346 1 1 96 THR HB H -17.771 5.824 8.595 1.00 . A A . 96 THR HB 1 1
29 41347 1 1 96 THR HG1 H -15.416 7.377 8.351 1.00 . A A . 96 THR HG1 1 1
29 41348 1 1 96 THR HG21 H -18.095 7.994 9.422 1.00 . A A . 96 THR HG21 1 1
29 41349 1 1 96 THR HG22 H -17.768 6.989 10.834 1.00 . A A . 96 THR HG22 1 1
29 41350 1 1 96 THR HG23 H -16.503 8.029 10.181 1.00 . A A . 96 THR HG23 1 1
29 41351 1 1 96 THR N N -14.655 5.434 9.575 1.00 . A A . 96 THR N 1 1
29 41352 1 1 96 THR O O -16.343 3.575 8.034 1.00 . A A . 96 THR O 1 1
29 41353 1 1 96 THR OXT O -16.923 2.994 10.076 1.00 . A A . 96 THR OXT 1 1
29 41354 1 1 96 THR OG1 O -16.129 6.853 7.978 1.00 . A A . 96 THR OG1 1 1
30 41355 1 1 1 PRO C C -18.275 1.632 -6.653 1.00 . A A . 1 PRO C 1 1
30 41356 1 1 1 PRO CA C -19.623 1.077 -7.111 1.00 . A A . 1 PRO CA 1 1
30 41357 1 1 1 PRO CB C -19.532 -0.431 -7.321 1.00 . A A . 1 PRO CB 1 1
30 41358 1 1 1 PRO CD C -19.939 0.643 -9.430 1.00 . A A . 1 PRO CD 1 1
30 41359 1 1 1 PRO CG C -20.122 -0.650 -8.673 1.00 . A A . 1 PRO CG 1 1
30 41360 1 1 1 PRO H2 H -19.463 2.524 -8.467 1.00 . A A . 1 PRO H2 1 1
30 41361 1 1 1 PRO H3 H -21.006 2.058 -8.137 1.00 . A A . 1 PRO H3 1 1
30 41362 1 1 1 PRO HA H -20.367 1.287 -6.357 1.00 . A A . 1 PRO HA 1 1
30 41363 1 1 1 PRO HB2 H -18.499 -0.743 -7.283 1.00 . A A . 1 PRO HB2 1 1
30 41364 1 1 1 PRO HB3 H -20.099 -0.941 -6.557 1.00 . A A . 1 PRO HB3 1 1
30 41365 1 1 1 PRO HD2 H -18.961 0.675 -9.889 1.00 . A A . 1 PRO HD2 1 1
30 41366 1 1 1 PRO HD3 H -20.710 0.754 -10.177 1.00 . A A . 1 PRO HD3 1 1
30 41367 1 1 1 PRO HG2 H -19.602 -1.453 -9.174 1.00 . A A . 1 PRO HG2 1 1
30 41368 1 1 1 PRO HG3 H -21.172 -0.883 -8.582 1.00 . A A . 1 PRO HG3 1 1
30 41369 1 1 1 PRO N N -20.063 1.685 -8.396 1.00 . A A . 1 PRO N 1 1
30 41370 1 1 1 PRO O O -17.511 2.175 -7.451 1.00 . A A . 1 PRO O 1 1
30 41371 1 1 2 LYS C C -16.381 1.194 -3.524 1.00 . A A . 2 LYS C 1 1
30 41372 1 1 2 LYS CA C -16.737 1.972 -4.795 1.00 . A A . 2 LYS CA 1 1
30 41373 1 1 2 LYS CB C -16.829 3.480 -4.515 1.00 . A A . 2 LYS CB 1 1
30 41374 1 1 2 LYS CD C -16.054 5.466 -3.179 1.00 . A A . 2 LYS CD 1 1
30 41375 1 1 2 LYS CE C -14.818 6.240 -3.609 1.00 . A A . 2 LYS CE 1 1
30 41376 1 1 2 LYS CG C -15.893 3.973 -3.420 1.00 . A A . 2 LYS CG 1 1
30 41377 1 1 2 LYS H H -18.640 1.046 -4.778 1.00 . A A . 2 LYS H 1 1
30 41378 1 1 2 LYS HA H -15.962 1.802 -5.528 1.00 . A A . 2 LYS HA 1 1
30 41379 1 1 2 LYS HB2 H -16.590 4.013 -5.423 1.00 . A A . 2 LYS HB2 1 1
30 41380 1 1 2 LYS HB3 H -17.842 3.719 -4.229 1.00 . A A . 2 LYS HB3 1 1
30 41381 1 1 2 LYS HD2 H -16.903 5.823 -3.743 1.00 . A A . 2 LYS HD2 1 1
30 41382 1 1 2 LYS HD3 H -16.224 5.633 -2.125 1.00 . A A . 2 LYS HD3 1 1
30 41383 1 1 2 LYS HE2 H -14.260 6.520 -2.728 1.00 . A A . 2 LYS HE2 1 1
30 41384 1 1 2 LYS HE3 H -14.209 5.602 -4.233 1.00 . A A . 2 LYS HE3 1 1
30 41385 1 1 2 LYS HG2 H -16.116 3.445 -2.505 1.00 . A A . 2 LYS HG2 1 1
30 41386 1 1 2 LYS HG3 H -14.873 3.772 -3.715 1.00 . A A . 2 LYS HG3 1 1
30 41387 1 1 2 LYS HZ1 H -15.071 7.299 -5.392 1.00 . A A . 2 LYS HZ1 1 1
30 41388 1 1 2 LYS HZ2 H -16.153 7.746 -4.170 1.00 . A A . 2 LYS HZ2 1 1
30 41389 1 1 2 LYS HZ3 H -14.539 8.251 -4.099 1.00 . A A . 2 LYS HZ3 1 1
30 41390 1 1 2 LYS N N -17.991 1.489 -5.362 1.00 . A A . 2 LYS N 1 1
30 41391 1 1 2 LYS NZ N -15.170 7.470 -4.371 1.00 . A A . 2 LYS NZ 1 1
30 41392 1 1 2 LYS O O -15.380 0.481 -3.490 1.00 . A A . 2 LYS O 1 1
30 41393 1 1 3 PRO C C -16.488 -0.825 -1.392 1.00 . A A . 3 PRO C 1 1
30 41394 1 1 3 PRO CA C -16.960 0.609 -1.195 1.00 . A A . 3 PRO CA 1 1
30 41395 1 1 3 PRO CB C -18.336 0.593 -0.563 1.00 . A A . 3 PRO CB 1 1
30 41396 1 1 3 PRO CD C -18.421 2.140 -2.397 1.00 . A A . 3 PRO CD 1 1
30 41397 1 1 3 PRO CG C -18.983 1.851 -1.027 1.00 . A A . 3 PRO CG 1 1
30 41398 1 1 3 PRO HA H -16.269 1.141 -0.559 1.00 . A A . 3 PRO HA 1 1
30 41399 1 1 3 PRO HB2 H -18.866 -0.281 -0.911 1.00 . A A . 3 PRO HB2 1 1
30 41400 1 1 3 PRO HB3 H -18.241 0.564 0.510 1.00 . A A . 3 PRO HB3 1 1
30 41401 1 1 3 PRO HD2 H -19.125 1.848 -3.161 1.00 . A A . 3 PRO HD2 1 1
30 41402 1 1 3 PRO HD3 H -18.181 3.188 -2.486 1.00 . A A . 3 PRO HD3 1 1
30 41403 1 1 3 PRO HG2 H -20.052 1.714 -1.084 1.00 . A A . 3 PRO HG2 1 1
30 41404 1 1 3 PRO HG3 H -18.744 2.657 -0.349 1.00 . A A . 3 PRO HG3 1 1
30 41405 1 1 3 PRO N N -17.198 1.313 -2.459 1.00 . A A . 3 PRO N 1 1
30 41406 1 1 3 PRO O O -17.187 -1.637 -1.999 1.00 . A A . 3 PRO O 1 1
30 41407 1 1 4 GLY C C -14.102 -2.703 -2.340 1.00 . A A . 4 GLY C 1 1
30 41408 1 1 4 GLY CA C -14.786 -2.483 -1.008 1.00 . A A . 4 GLY CA 1 1
30 41409 1 1 4 GLY H H -14.794 -0.456 -0.395 1.00 . A A . 4 GLY H 1 1
30 41410 1 1 4 GLY HA2 H -14.074 -2.662 -0.215 1.00 . A A . 4 GLY HA2 1 1
30 41411 1 1 4 GLY HA3 H -15.600 -3.186 -0.912 1.00 . A A . 4 GLY HA3 1 1
30 41412 1 1 4 GLY N N -15.309 -1.138 -0.874 1.00 . A A . 4 GLY N 1 1
30 41413 1 1 4 GLY O O -13.247 -3.579 -2.468 1.00 . A A . 4 GLY O 1 1
30 41414 1 1 5 ASP C C -12.394 -1.766 -4.622 1.00 . A A . 5 ASP C 1 1
30 41415 1 1 5 ASP CA C -13.889 -2.031 -4.668 1.00 . A A . 5 ASP CA 1 1
30 41416 1 1 5 ASP CB C -14.561 -1.073 -5.653 1.00 . A A . 5 ASP CB 1 1
30 41417 1 1 5 ASP CG C -16.052 -1.319 -5.772 1.00 . A A . 5 ASP CG 1 1
30 41418 1 1 5 ASP H H -15.174 -1.226 -3.176 1.00 . A A . 5 ASP H 1 1
30 41419 1 1 5 ASP HA H -14.036 -3.047 -5.010 1.00 . A A . 5 ASP HA 1 1
30 41420 1 1 5 ASP HB2 H -14.406 -0.057 -5.323 1.00 . A A . 5 ASP HB2 1 1
30 41421 1 1 5 ASP HB3 H -14.115 -1.200 -6.628 1.00 . A A . 5 ASP HB3 1 1
30 41422 1 1 5 ASP N N -14.480 -1.908 -3.338 1.00 . A A . 5 ASP N 1 1
30 41423 1 1 5 ASP O O -11.917 -0.902 -3.886 1.00 . A A . 5 ASP O 1 1
30 41424 1 1 5 ASP OD1 O -16.757 -1.207 -4.747 1.00 . A A . 5 ASP OD1 1 1
30 41425 1 1 5 ASP OD2 O -16.514 -1.627 -6.891 1.00 . A A . 5 ASP OD2 1 1
30 41426 1 1 6 ILE C C -9.778 -1.201 -6.254 1.00 . A A . 6 ILE C 1 1
30 41427 1 1 6 ILE CA C -10.221 -2.442 -5.482 1.00 . A A . 6 ILE CA 1 1
30 41428 1 1 6 ILE CB C -9.650 -3.706 -6.158 1.00 . A A . 6 ILE CB 1 1
30 41429 1 1 6 ILE CD1 C -10.229 -5.258 -4.227 1.00 . A A . 6 ILE CD1 1 1
30 41430 1 1 6 ILE CG1 C -9.136 -4.688 -5.105 1.00 . A A . 6 ILE CG1 1 1
30 41431 1 1 6 ILE CG2 C -8.541 -3.358 -7.147 1.00 . A A . 6 ILE CG2 1 1
30 41432 1 1 6 ILE H H -12.121 -3.215 -5.956 1.00 . A A . 6 ILE H 1 1
30 41433 1 1 6 ILE HA H -9.836 -2.393 -4.474 1.00 . A A . 6 ILE HA 1 1
30 41434 1 1 6 ILE HB H -10.459 -4.173 -6.704 1.00 . A A . 6 ILE HB 1 1
30 41435 1 1 6 ILE HD11 H -10.688 -4.461 -3.661 1.00 . A A . 6 ILE HD11 1 1
30 41436 1 1 6 ILE HD12 H -10.974 -5.737 -4.845 1.00 . A A . 6 ILE HD12 1 1
30 41437 1 1 6 ILE HD13 H -9.804 -5.983 -3.549 1.00 . A A . 6 ILE HD13 1 1
30 41438 1 1 6 ILE HG12 H -8.646 -5.513 -5.600 1.00 . A A . 6 ILE HG12 1 1
30 41439 1 1 6 ILE HG13 H -8.426 -4.182 -4.468 1.00 . A A . 6 ILE HG13 1 1
30 41440 1 1 6 ILE HG21 H -7.791 -2.758 -6.651 1.00 . A A . 6 ILE HG21 1 1
30 41441 1 1 6 ILE HG22 H -8.089 -4.267 -7.517 1.00 . A A . 6 ILE HG22 1 1
30 41442 1 1 6 ILE HG23 H -8.957 -2.800 -7.973 1.00 . A A . 6 ILE HG23 1 1
30 41443 1 1 6 ILE N N -11.667 -2.540 -5.410 1.00 . A A . 6 ILE N 1 1
30 41444 1 1 6 ILE O O -10.436 -0.776 -7.203 1.00 . A A . 6 ILE O 1 1
30 41445 1 1 7 PHE C C -6.567 0.429 -6.589 1.00 . A A . 7 PHE C 1 1
30 41446 1 1 7 PHE CA C -8.089 0.532 -6.514 1.00 . A A . 7 PHE CA 1 1
30 41447 1 1 7 PHE CB C -8.514 1.819 -5.794 1.00 . A A . 7 PHE CB 1 1
30 41448 1 1 7 PHE CD1 C -6.418 2.646 -4.680 1.00 . A A . 7 PHE CD1 1 1
30 41449 1 1 7 PHE CD2 C -8.237 1.953 -3.302 1.00 . A A . 7 PHE CD2 1 1
30 41450 1 1 7 PHE CE1 C -5.678 2.951 -3.555 1.00 . A A . 7 PHE CE1 1 1
30 41451 1 1 7 PHE CE2 C -7.501 2.259 -2.173 1.00 . A A . 7 PHE CE2 1 1
30 41452 1 1 7 PHE CG C -7.705 2.143 -4.567 1.00 . A A . 7 PHE CG 1 1
30 41453 1 1 7 PHE CZ C -6.219 2.758 -2.301 1.00 . A A . 7 PHE CZ 1 1
30 41454 1 1 7 PHE H H -8.156 -1.037 -5.097 1.00 . A A . 7 PHE H 1 1
30 41455 1 1 7 PHE HA H -8.480 0.547 -7.520 1.00 . A A . 7 PHE HA 1 1
30 41456 1 1 7 PHE HB2 H -8.420 2.649 -6.477 1.00 . A A . 7 PHE HB2 1 1
30 41457 1 1 7 PHE HB3 H -9.548 1.726 -5.494 1.00 . A A . 7 PHE HB3 1 1
30 41458 1 1 7 PHE HD1 H -5.991 2.796 -5.661 1.00 . A A . 7 PHE HD1 1 1
30 41459 1 1 7 PHE HD2 H -9.238 1.561 -3.201 1.00 . A A . 7 PHE HD2 1 1
30 41460 1 1 7 PHE HE1 H -4.676 3.342 -3.658 1.00 . A A . 7 PHE HE1 1 1
30 41461 1 1 7 PHE HE2 H -7.927 2.107 -1.193 1.00 . A A . 7 PHE HE2 1 1
30 41462 1 1 7 PHE HZ H -5.643 2.999 -1.422 1.00 . A A . 7 PHE HZ 1 1
30 41463 1 1 7 PHE N N -8.642 -0.641 -5.850 1.00 . A A . 7 PHE N 1 1
30 41464 1 1 7 PHE O O -5.963 -0.395 -5.907 1.00 . A A . 7 PHE O 1 1
30 41465 1 1 8 GLU C C -3.910 2.642 -7.468 1.00 . A A . 8 GLU C 1 1
30 41466 1 1 8 GLU CA C -4.504 1.244 -7.589 1.00 . A A . 8 GLU CA 1 1
30 41467 1 1 8 GLU CB C -4.136 0.650 -8.944 1.00 . A A . 8 GLU CB 1 1
30 41468 1 1 8 GLU CD C -5.458 0.317 -11.068 1.00 . A A . 8 GLU CD 1 1
30 41469 1 1 8 GLU CG C -4.845 1.315 -10.104 1.00 . A A . 8 GLU CG 1 1
30 41470 1 1 8 GLU H H -6.490 1.892 -7.950 1.00 . A A . 8 GLU H 1 1
30 41471 1 1 8 GLU HA H -4.083 0.619 -6.811 1.00 . A A . 8 GLU HA 1 1
30 41472 1 1 8 GLU HB2 H -3.072 0.761 -9.093 1.00 . A A . 8 GLU HB2 1 1
30 41473 1 1 8 GLU HB3 H -4.387 -0.400 -8.947 1.00 . A A . 8 GLU HB3 1 1
30 41474 1 1 8 GLU HG2 H -5.629 1.942 -9.711 1.00 . A A . 8 GLU HG2 1 1
30 41475 1 1 8 GLU HG3 H -4.132 1.922 -10.638 1.00 . A A . 8 GLU HG3 1 1
30 41476 1 1 8 GLU N N -5.955 1.260 -7.425 1.00 . A A . 8 GLU N 1 1
30 41477 1 1 8 GLU O O -4.483 3.623 -7.942 1.00 . A A . 8 GLU O 1 1
30 41478 1 1 8 GLU OE1 O -4.826 -0.730 -11.319 1.00 . A A . 8 GLU OE1 1 1
30 41479 1 1 8 GLU OE2 O -6.569 0.584 -11.571 1.00 . A A . 8 GLU OE2 1 1
30 41480 1 1 9 VAL C C -0.898 4.071 -7.680 1.00 . A A . 9 VAL C 1 1
30 41481 1 1 9 VAL CA C -2.025 3.967 -6.661 1.00 . A A . 9 VAL CA 1 1
30 41482 1 1 9 VAL CB C -1.463 4.110 -5.218 1.00 . A A . 9 VAL CB 1 1
30 41483 1 1 9 VAL CG1 C -1.533 2.787 -4.467 1.00 . A A . 9 VAL CG1 1 1
30 41484 1 1 9 VAL CG2 C -0.033 4.640 -5.225 1.00 . A A . 9 VAL CG2 1 1
30 41485 1 1 9 VAL H H -2.341 1.882 -6.513 1.00 . A A . 9 VAL H 1 1
30 41486 1 1 9 VAL HA H -2.723 4.774 -6.838 1.00 . A A . 9 VAL HA 1 1
30 41487 1 1 9 VAL HB H -2.080 4.823 -4.690 1.00 . A A . 9 VAL HB 1 1
30 41488 1 1 9 VAL HG11 H -2.498 2.326 -4.634 1.00 . A A . 9 VAL HG11 1 1
30 41489 1 1 9 VAL HG12 H -0.755 2.130 -4.824 1.00 . A A . 9 VAL HG12 1 1
30 41490 1 1 9 VAL HG13 H -1.398 2.965 -3.410 1.00 . A A . 9 VAL HG13 1 1
30 41491 1 1 9 VAL HG21 H 0.628 3.891 -5.637 1.00 . A A . 9 VAL HG21 1 1
30 41492 1 1 9 VAL HG22 H 0.017 5.535 -5.828 1.00 . A A . 9 VAL HG22 1 1
30 41493 1 1 9 VAL HG23 H 0.271 4.870 -4.214 1.00 . A A . 9 VAL HG23 1 1
30 41494 1 1 9 VAL N N -2.743 2.710 -6.844 1.00 . A A . 9 VAL N 1 1
30 41495 1 1 9 VAL O O 0.018 3.250 -7.690 1.00 . A A . 9 VAL O 1 1
30 41496 1 1 10 GLU C C 0.943 6.439 -9.279 1.00 . A A . 10 GLU C 1 1
30 41497 1 1 10 GLU CA C 0.025 5.259 -9.579 1.00 . A A . 10 GLU CA 1 1
30 41498 1 1 10 GLU CB C -0.657 5.452 -10.928 1.00 . A A . 10 GLU CB 1 1
30 41499 1 1 10 GLU CD C 0.909 4.331 -12.563 1.00 . A A . 10 GLU CD 1 1
30 41500 1 1 10 GLU CG C 0.312 5.640 -12.084 1.00 . A A . 10 GLU CG 1 1
30 41501 1 1 10 GLU H H -1.743 5.685 -8.499 1.00 . A A . 10 GLU H 1 1
30 41502 1 1 10 GLU HA H 0.622 4.361 -9.622 1.00 . A A . 10 GLU HA 1 1
30 41503 1 1 10 GLU HB2 H -1.264 4.583 -11.130 1.00 . A A . 10 GLU HB2 1 1
30 41504 1 1 10 GLU HB3 H -1.295 6.321 -10.871 1.00 . A A . 10 GLU HB3 1 1
30 41505 1 1 10 GLU HG2 H -0.214 6.100 -12.907 1.00 . A A . 10 GLU HG2 1 1
30 41506 1 1 10 GLU HG3 H 1.114 6.289 -11.763 1.00 . A A . 10 GLU HG3 1 1
30 41507 1 1 10 GLU N N -0.981 5.070 -8.546 1.00 . A A . 10 GLU N 1 1
30 41508 1 1 10 GLU O O 0.846 7.491 -9.913 1.00 . A A . 10 GLU O 1 1
30 41509 1 1 10 GLU OE1 O 1.529 3.625 -11.741 1.00 . A A . 10 GLU OE1 1 1
30 41510 1 1 10 GLU OE2 O 0.756 4.013 -13.761 1.00 . A A . 10 GLU OE2 1 1
30 41511 1 1 11 LEU C C 4.046 7.185 -8.841 1.00 . A A . 11 LEU C 1 1
30 41512 1 1 11 LEU CA C 2.802 7.295 -7.966 1.00 . A A . 11 LEU CA 1 1
30 41513 1 1 11 LEU CB C 3.188 7.190 -6.489 1.00 . A A . 11 LEU CB 1 1
30 41514 1 1 11 LEU CD1 C 2.291 9.431 -5.772 1.00 . A A . 11 LEU CD1 1 1
30 41515 1 1 11 LEU CD2 C 4.025 8.278 -4.389 1.00 . A A . 11 LEU CD2 1 1
30 41516 1 1 11 LEU CG C 3.511 8.521 -5.800 1.00 . A A . 11 LEU CG 1 1
30 41517 1 1 11 LEU H H 1.886 5.388 -7.868 1.00 . A A . 11 LEU H 1 1
30 41518 1 1 11 LEU HA H 2.333 8.246 -8.143 1.00 . A A . 11 LEU HA 1 1
30 41519 1 1 11 LEU HB2 H 2.373 6.720 -5.961 1.00 . A A . 11 LEU HB2 1 1
30 41520 1 1 11 LEU HB3 H 4.056 6.555 -6.410 1.00 . A A . 11 LEU HB3 1 1
30 41521 1 1 11 LEU HD11 H 1.773 9.371 -6.717 1.00 . A A . 11 LEU HD11 1 1
30 41522 1 1 11 LEU HD12 H 1.629 9.121 -4.978 1.00 . A A . 11 LEU HD12 1 1
30 41523 1 1 11 LEU HD13 H 2.606 10.449 -5.599 1.00 . A A . 11 LEU HD13 1 1
30 41524 1 1 11 LEU HD21 H 3.234 7.860 -3.785 1.00 . A A . 11 LEU HD21 1 1
30 41525 1 1 11 LEU HD22 H 4.855 7.588 -4.423 1.00 . A A . 11 LEU HD22 1 1
30 41526 1 1 11 LEU HD23 H 4.351 9.213 -3.959 1.00 . A A . 11 LEU HD23 1 1
30 41527 1 1 11 LEU HG H 4.288 9.025 -6.356 1.00 . A A . 11 LEU HG 1 1
30 41528 1 1 11 LEU N N 1.849 6.252 -8.327 1.00 . A A . 11 LEU N 1 1
30 41529 1 1 11 LEU O O 4.249 6.172 -9.505 1.00 . A A . 11 LEU O 1 1
30 41530 1 1 12 ALA C C 7.290 7.742 -8.836 1.00 . A A . 12 ALA C 1 1
30 41531 1 1 12 ALA CA C 6.090 8.206 -9.654 1.00 . A A . 12 ALA CA 1 1
30 41532 1 1 12 ALA CB C 6.354 9.577 -10.251 1.00 . A A . 12 ALA CB 1 1
30 41533 1 1 12 ALA H H 4.668 9.008 -8.300 1.00 . A A . 12 ALA H 1 1
30 41534 1 1 12 ALA HA H 5.936 7.510 -10.468 1.00 . A A . 12 ALA HA 1 1
30 41535 1 1 12 ALA HB1 H 6.897 9.464 -11.178 1.00 . A A . 12 ALA HB1 1 1
30 41536 1 1 12 ALA HB2 H 5.414 10.073 -10.443 1.00 . A A . 12 ALA HB2 1 1
30 41537 1 1 12 ALA HB3 H 6.938 10.165 -9.559 1.00 . A A . 12 ALA HB3 1 1
30 41538 1 1 12 ALA N N 4.875 8.221 -8.846 1.00 . A A . 12 ALA N 1 1
30 41539 1 1 12 ALA O O 7.934 8.534 -8.149 1.00 . A A . 12 ALA O 1 1
30 41540 1 1 13 LYS C C 10.004 6.590 -8.504 1.00 . A A . 13 LYS C 1 1
30 41541 1 1 13 LYS CA C 8.700 5.860 -8.193 1.00 . A A . 13 LYS CA 1 1
30 41542 1 1 13 LYS CB C 8.824 4.377 -8.546 1.00 . A A . 13 LYS CB 1 1
30 41543 1 1 13 LYS CD C 10.703 3.878 -6.963 1.00 . A A . 13 LYS CD 1 1
30 41544 1 1 13 LYS CE C 10.711 4.557 -5.605 1.00 . A A . 13 LYS CE 1 1
30 41545 1 1 13 LYS CG C 9.293 3.515 -7.390 1.00 . A A . 13 LYS CG 1 1
30 41546 1 1 13 LYS H H 7.026 5.873 -9.483 1.00 . A A . 13 LYS H 1 1
30 41547 1 1 13 LYS HA H 8.494 5.952 -7.137 1.00 . A A . 13 LYS HA 1 1
30 41548 1 1 13 LYS HB2 H 7.859 4.015 -8.866 1.00 . A A . 13 LYS HB2 1 1
30 41549 1 1 13 LYS HB3 H 9.527 4.266 -9.358 1.00 . A A . 13 LYS HB3 1 1
30 41550 1 1 13 LYS HD2 H 11.296 2.977 -6.908 1.00 . A A . 13 LYS HD2 1 1
30 41551 1 1 13 LYS HD3 H 11.129 4.548 -7.697 1.00 . A A . 13 LYS HD3 1 1
30 41552 1 1 13 LYS HE2 H 10.644 5.625 -5.750 1.00 . A A . 13 LYS HE2 1 1
30 41553 1 1 13 LYS HE3 H 9.854 4.217 -5.042 1.00 . A A . 13 LYS HE3 1 1
30 41554 1 1 13 LYS HG2 H 8.625 3.656 -6.553 1.00 . A A . 13 LYS HG2 1 1
30 41555 1 1 13 LYS HG3 H 9.275 2.482 -7.695 1.00 . A A . 13 LYS HG3 1 1
30 41556 1 1 13 LYS HZ1 H 11.742 4.226 -3.818 1.00 . A A . 13 LYS HZ1 1 1
30 41557 1 1 13 LYS HZ2 H 12.328 3.324 -5.124 1.00 . A A . 13 LYS HZ2 1 1
30 41558 1 1 13 LYS HZ3 H 12.671 4.977 -5.016 1.00 . A A . 13 LYS HZ3 1 1
30 41559 1 1 13 LYS N N 7.580 6.449 -8.918 1.00 . A A . 13 LYS N 1 1
30 41560 1 1 13 LYS NZ N 11.950 4.250 -4.837 1.00 . A A . 13 LYS NZ 1 1
30 41561 1 1 13 LYS O O 10.905 6.660 -7.668 1.00 . A A . 13 LYS O 1 1
30 41562 1 1 14 ASN C C 11.231 9.312 -9.649 1.00 . A A . 14 ASN C 1 1
30 41563 1 1 14 ASN CA C 11.290 7.865 -10.124 1.00 . A A . 14 ASN CA 1 1
30 41564 1 1 14 ASN CB C 11.432 7.828 -11.647 1.00 . A A . 14 ASN CB 1 1
30 41565 1 1 14 ASN CG C 11.699 6.432 -12.174 1.00 . A A . 14 ASN CG 1 1
30 41566 1 1 14 ASN H H 9.347 7.053 -10.329 1.00 . A A . 14 ASN H 1 1
30 41567 1 1 14 ASN HA H 12.147 7.384 -9.677 1.00 . A A . 14 ASN HA 1 1
30 41568 1 1 14 ASN HB2 H 10.521 8.192 -12.096 1.00 . A A . 14 ASN HB2 1 1
30 41569 1 1 14 ASN HB3 H 12.253 8.466 -11.941 1.00 . A A . 14 ASN HB3 1 1
30 41570 1 1 14 ASN HD21 H 11.106 6.982 -13.990 1.00 . A A . 14 ASN HD21 1 1
30 41571 1 1 14 ASN HD22 H 11.611 5.338 -13.832 1.00 . A A . 14 ASN HD22 1 1
30 41572 1 1 14 ASN N N 10.096 7.139 -9.708 1.00 . A A . 14 ASN N 1 1
30 41573 1 1 14 ASN ND2 N 11.446 6.230 -13.462 1.00 . A A . 14 ASN ND2 1 1
30 41574 1 1 14 ASN O O 10.153 9.899 -9.553 1.00 . A A . 14 ASN O 1 1
30 41575 1 1 14 ASN OD1 O 12.127 5.547 -11.434 1.00 . A A . 14 ASN OD1 1 1
30 41576 1 1 15 ASP C C 12.319 11.332 -7.352 1.00 . A A . 15 ASP C 1 1
30 41577 1 1 15 ASP CA C 12.507 11.257 -8.866 1.00 . A A . 15 ASP CA 1 1
30 41578 1 1 15 ASP CB C 11.490 12.166 -9.566 1.00 . A A . 15 ASP CB 1 1
30 41579 1 1 15 ASP CG C 12.057 13.537 -9.875 1.00 . A A . 15 ASP CG 1 1
30 41580 1 1 15 ASP H H 13.219 9.346 -9.439 1.00 . A A . 15 ASP H 1 1
30 41581 1 1 15 ASP HA H 13.502 11.605 -9.103 1.00 . A A . 15 ASP HA 1 1
30 41582 1 1 15 ASP HB2 H 11.185 11.706 -10.494 1.00 . A A . 15 ASP HB2 1 1
30 41583 1 1 15 ASP HB3 H 10.626 12.287 -8.929 1.00 . A A . 15 ASP HB3 1 1
30 41584 1 1 15 ASP N N 12.401 9.877 -9.344 1.00 . A A . 15 ASP N 1 1
30 41585 1 1 15 ASP O O 13.003 12.097 -6.672 1.00 . A A . 15 ASP O 1 1
30 41586 1 1 15 ASP OD1 O 13.254 13.621 -10.222 1.00 . A A . 15 ASP OD1 1 1
30 41587 1 1 15 ASP OD2 O 11.303 14.528 -9.772 1.00 . A A . 15 ASP OD2 1 1
30 41588 1 1 16 ASN C C 10.521 9.183 -4.966 1.00 . A A . 16 ASN C 1 1
30 41589 1 1 16 ASN CA C 11.125 10.518 -5.393 1.00 . A A . 16 ASN CA 1 1
30 41590 1 1 16 ASN CB C 10.183 11.661 -5.015 1.00 . A A . 16 ASN CB 1 1
30 41591 1 1 16 ASN CG C 10.928 12.941 -4.690 1.00 . A A . 16 ASN CG 1 1
30 41592 1 1 16 ASN H H 10.878 9.946 -7.413 1.00 . A A . 16 ASN H 1 1
30 41593 1 1 16 ASN HA H 12.065 10.654 -4.880 1.00 . A A . 16 ASN HA 1 1
30 41594 1 1 16 ASN HB2 H 9.514 11.857 -5.840 1.00 . A A . 16 ASN HB2 1 1
30 41595 1 1 16 ASN HB3 H 9.605 11.373 -4.149 1.00 . A A . 16 ASN HB3 1 1
30 41596 1 1 16 ASN HD21 H 9.293 14.014 -5.045 1.00 . A A . 16 ASN HD21 1 1
30 41597 1 1 16 ASN HD22 H 10.692 14.912 -4.574 1.00 . A A . 16 ASN HD22 1 1
30 41598 1 1 16 ASN N N 11.393 10.535 -6.826 1.00 . A A . 16 ASN N 1 1
30 41599 1 1 16 ASN ND2 N 10.234 14.069 -4.779 1.00 . A A . 16 ASN ND2 1 1
30 41600 1 1 16 ASN O O 9.761 8.567 -5.713 1.00 . A A . 16 ASN O 1 1
30 41601 1 1 16 ASN OD1 O 12.115 12.915 -4.363 1.00 . A A . 16 ASN OD1 1 1
30 41602 1 1 17 SER C C 9.011 7.690 -2.547 1.00 . A A . 17 SER C 1 1
30 41603 1 1 17 SER CA C 10.358 7.484 -3.227 1.00 . A A . 17 SER CA 1 1
30 41604 1 1 17 SER CB C 11.348 6.897 -2.222 1.00 . A A . 17 SER CB 1 1
30 41605 1 1 17 SER H H 11.474 9.283 -3.212 1.00 . A A . 17 SER H 1 1
30 41606 1 1 17 SER HA H 10.237 6.796 -4.050 1.00 . A A . 17 SER HA 1 1
30 41607 1 1 17 SER HB2 H 12.143 7.606 -2.048 1.00 . A A . 17 SER HB2 1 1
30 41608 1 1 17 SER HB3 H 10.832 6.698 -1.293 1.00 . A A . 17 SER HB3 1 1
30 41609 1 1 17 SER HG H 12.680 5.886 -3.243 1.00 . A A . 17 SER HG 1 1
30 41610 1 1 17 SER N N 10.865 8.744 -3.759 1.00 . A A . 17 SER N 1 1
30 41611 1 1 17 SER O O 8.359 8.717 -2.737 1.00 . A A . 17 SER O 1 1
30 41612 1 1 17 SER OG O 11.911 5.689 -2.702 1.00 . A A . 17 SER OG 1 1
30 41613 1 1 18 LEU C C 7.497 7.668 0.218 1.00 . A A . 18 LEU C 1 1
30 41614 1 1 18 LEU CA C 7.342 6.805 -1.029 1.00 . A A . 18 LEU CA 1 1
30 41615 1 1 18 LEU CB C 6.819 5.412 -0.649 1.00 . A A . 18 LEU CB 1 1
30 41616 1 1 18 LEU CD1 C 6.033 5.094 -3.015 1.00 . A A . 18 LEU CD1 1 1
30 41617 1 1 18 LEU CD2 C 8.030 3.837 -2.183 1.00 . A A . 18 LEU CD2 1 1
30 41618 1 1 18 LEU CG C 6.676 4.423 -1.810 1.00 . A A . 18 LEU CG 1 1
30 41619 1 1 18 LEU H H 9.166 5.921 -1.620 1.00 . A A . 18 LEU H 1 1
30 41620 1 1 18 LEU HA H 6.638 7.278 -1.689 1.00 . A A . 18 LEU HA 1 1
30 41621 1 1 18 LEU HB2 H 7.492 4.985 0.079 1.00 . A A . 18 LEU HB2 1 1
30 41622 1 1 18 LEU HB3 H 5.846 5.528 -0.186 1.00 . A A . 18 LEU HB3 1 1
30 41623 1 1 18 LEU HD11 H 5.255 5.764 -2.681 1.00 . A A . 18 LEU HD11 1 1
30 41624 1 1 18 LEU HD12 H 6.781 5.652 -3.558 1.00 . A A . 18 LEU HD12 1 1
30 41625 1 1 18 LEU HD13 H 5.607 4.341 -3.661 1.00 . A A . 18 LEU HD13 1 1
30 41626 1 1 18 LEU HD21 H 8.428 4.366 -3.036 1.00 . A A . 18 LEU HD21 1 1
30 41627 1 1 18 LEU HD22 H 8.708 3.938 -1.348 1.00 . A A . 18 LEU HD22 1 1
30 41628 1 1 18 LEU HD23 H 7.914 2.792 -2.429 1.00 . A A . 18 LEU HD23 1 1
30 41629 1 1 18 LEU HG H 6.034 3.610 -1.502 1.00 . A A . 18 LEU HG 1 1
30 41630 1 1 18 LEU N N 8.603 6.713 -1.742 1.00 . A A . 18 LEU N 1 1
30 41631 1 1 18 LEU O O 8.522 8.320 0.412 1.00 . A A . 18 LEU O 1 1
30 41632 1 1 19 GLY C C 5.461 7.959 3.262 1.00 . A A . 19 GLY C 1 1
30 41633 1 1 19 GLY CA C 6.492 8.445 2.276 1.00 . A A . 19 GLY CA 1 1
30 41634 1 1 19 GLY H H 5.685 7.122 0.842 1.00 . A A . 19 GLY H 1 1
30 41635 1 1 19 GLY HA2 H 7.472 8.378 2.727 1.00 . A A . 19 GLY HA2 1 1
30 41636 1 1 19 GLY HA3 H 6.283 9.475 2.034 1.00 . A A . 19 GLY HA3 1 1
30 41637 1 1 19 GLY N N 6.471 7.663 1.055 1.00 . A A . 19 GLY N 1 1
30 41638 1 1 19 GLY O O 4.907 8.739 4.032 1.00 . A A . 19 GLY O 1 1
30 41639 1 1 20 ILE C C 4.848 5.109 5.098 1.00 . A A . 20 ILE C 1 1
30 41640 1 1 20 ILE CA C 4.206 6.058 4.094 1.00 . A A . 20 ILE CA 1 1
30 41641 1 1 20 ILE CB C 3.143 5.295 3.275 1.00 . A A . 20 ILE CB 1 1
30 41642 1 1 20 ILE CD1 C 0.632 4.888 3.321 1.00 . A A . 20 ILE CD1 1 1
30 41643 1 1 20 ILE CG1 C 1.758 5.863 3.565 1.00 . A A . 20 ILE CG1 1 1
30 41644 1 1 20 ILE CG2 C 3.183 3.807 3.585 1.00 . A A . 20 ILE CG2 1 1
30 41645 1 1 20 ILE H H 5.656 6.102 2.565 1.00 . A A . 20 ILE H 1 1
30 41646 1 1 20 ILE HA H 3.705 6.847 4.640 1.00 . A A . 20 ILE HA 1 1
30 41647 1 1 20 ILE HB H 3.365 5.426 2.228 1.00 . A A . 20 ILE HB 1 1
30 41648 1 1 20 ILE HD11 H -0.210 5.409 2.897 1.00 . A A . 20 ILE HD11 1 1
30 41649 1 1 20 ILE HD12 H 0.967 4.122 2.641 1.00 . A A . 20 ILE HD12 1 1
30 41650 1 1 20 ILE HD13 H 0.344 4.439 4.257 1.00 . A A . 20 ILE HD13 1 1
30 41651 1 1 20 ILE HG12 H 1.717 6.152 4.598 1.00 . A A . 20 ILE HG12 1 1
30 41652 1 1 20 ILE HG13 H 1.592 6.728 2.943 1.00 . A A . 20 ILE HG13 1 1
30 41653 1 1 20 ILE HG21 H 4.181 3.431 3.420 1.00 . A A . 20 ILE HG21 1 1
30 41654 1 1 20 ILE HG22 H 2.905 3.655 4.618 1.00 . A A . 20 ILE HG22 1 1
30 41655 1 1 20 ILE HG23 H 2.489 3.287 2.944 1.00 . A A . 20 ILE HG23 1 1
30 41656 1 1 20 ILE N N 5.189 6.665 3.217 1.00 . A A . 20 ILE N 1 1
30 41657 1 1 20 ILE O O 5.729 4.322 4.754 1.00 . A A . 20 ILE O 1 1
30 41658 1 1 21 SER C C 3.860 3.079 7.429 1.00 . A A . 21 SER C 1 1
30 41659 1 1 21 SER CA C 4.821 4.261 7.368 1.00 . A A . 21 SER CA 1 1
30 41660 1 1 21 SER CB C 4.884 4.994 8.712 1.00 . A A . 21 SER CB 1 1
30 41661 1 1 21 SER H H 3.621 5.772 6.520 1.00 . A A . 21 SER H 1 1
30 41662 1 1 21 SER HA H 5.806 3.907 7.098 1.00 . A A . 21 SER HA 1 1
30 41663 1 1 21 SER HB2 H 5.594 5.808 8.643 1.00 . A A . 21 SER HB2 1 1
30 41664 1 1 21 SER HB3 H 3.909 5.390 8.951 1.00 . A A . 21 SER HB3 1 1
30 41665 1 1 21 SER HG H 4.529 3.639 10.082 1.00 . A A . 21 SER HG 1 1
30 41666 1 1 21 SER N N 4.353 5.153 6.324 1.00 . A A . 21 SER N 1 1
30 41667 1 1 21 SER O O 2.759 3.196 7.962 1.00 . A A . 21 SER O 1 1
30 41668 1 1 21 SER OG O 5.291 4.121 9.752 1.00 . A A . 21 SER OG 1 1
30 41669 1 1 22 VAL C C 3.634 -0.189 7.912 1.00 . A A . 22 VAL C 1 1
30 41670 1 1 22 VAL CA C 3.380 0.789 6.769 1.00 . A A . 22 VAL CA 1 1
30 41671 1 1 22 VAL CB C 3.524 0.039 5.420 1.00 . A A . 22 VAL CB 1 1
30 41672 1 1 22 VAL CG1 C 3.732 1.011 4.267 1.00 . A A . 22 VAL CG1 1 1
30 41673 1 1 22 VAL CG2 C 4.662 -0.969 5.468 1.00 . A A . 22 VAL CG2 1 1
30 41674 1 1 22 VAL H H 5.124 1.934 6.378 1.00 . A A . 22 VAL H 1 1
30 41675 1 1 22 VAL HA H 2.361 1.140 6.843 1.00 . A A . 22 VAL HA 1 1
30 41676 1 1 22 VAL HB H 2.606 -0.501 5.237 1.00 . A A . 22 VAL HB 1 1
30 41677 1 1 22 VAL HG11 H 4.336 1.843 4.597 1.00 . A A . 22 VAL HG11 1 1
30 41678 1 1 22 VAL HG12 H 4.236 0.501 3.458 1.00 . A A . 22 VAL HG12 1 1
30 41679 1 1 22 VAL HG13 H 2.775 1.376 3.923 1.00 . A A . 22 VAL HG13 1 1
30 41680 1 1 22 VAL HG21 H 5.103 -1.060 4.487 1.00 . A A . 22 VAL HG21 1 1
30 41681 1 1 22 VAL HG22 H 5.411 -0.635 6.172 1.00 . A A . 22 VAL HG22 1 1
30 41682 1 1 22 VAL HG23 H 4.276 -1.926 5.780 1.00 . A A . 22 VAL HG23 1 1
30 41683 1 1 22 VAL N N 4.252 1.960 6.827 1.00 . A A . 22 VAL N 1 1
30 41684 1 1 22 VAL O O 4.742 -0.277 8.440 1.00 . A A . 22 VAL O 1 1
30 41685 1 1 23 THR C C 1.697 -3.066 9.094 1.00 . A A . 23 THR C 1 1
30 41686 1 1 23 THR CA C 2.668 -1.909 9.348 1.00 . A A . 23 THR CA 1 1
30 41687 1 1 23 THR CB C 2.377 -1.247 10.695 1.00 . A A . 23 THR CB 1 1
30 41688 1 1 23 THR CG2 C 0.956 -0.748 10.817 1.00 . A A . 23 THR CG2 1 1
30 41689 1 1 23 THR H H 1.734 -0.803 7.809 1.00 . A A . 23 THR H 1 1
30 41690 1 1 23 THR HA H 3.673 -2.298 9.358 1.00 . A A . 23 THR HA 1 1
30 41691 1 1 23 THR HB H 3.034 -0.396 10.813 1.00 . A A . 23 THR HB 1 1
30 41692 1 1 23 THR HG1 H 1.814 -2.630 11.972 1.00 . A A . 23 THR HG1 1 1
30 41693 1 1 23 THR HG21 H 0.874 -0.110 11.684 1.00 . A A . 23 THR HG21 1 1
30 41694 1 1 23 THR HG22 H 0.697 -0.187 9.932 1.00 . A A . 23 THR HG22 1 1
30 41695 1 1 23 THR HG23 H 0.288 -1.588 10.921 1.00 . A A . 23 THR HG23 1 1
30 41696 1 1 23 THR N N 2.586 -0.924 8.278 1.00 . A A . 23 THR N 1 1
30 41697 1 1 23 THR O O 0.950 -3.060 8.111 1.00 . A A . 23 THR O 1 1
30 41698 1 1 23 THR OG1 O 2.618 -2.147 11.766 1.00 . A A . 23 THR OG1 1 1
30 41699 1 1 24 GLY C C 1.405 -6.242 8.878 1.00 . A A . 24 GLY C 1 1
30 41700 1 1 24 GLY CA C 0.836 -5.209 9.829 1.00 . A A . 24 GLY CA 1 1
30 41701 1 1 24 GLY H H 2.333 -4.016 10.740 1.00 . A A . 24 GLY H 1 1
30 41702 1 1 24 GLY HA2 H 0.687 -5.667 10.796 1.00 . A A . 24 GLY HA2 1 1
30 41703 1 1 24 GLY HA3 H -0.116 -4.872 9.449 1.00 . A A . 24 GLY HA3 1 1
30 41704 1 1 24 GLY N N 1.716 -4.060 9.981 1.00 . A A . 24 GLY N 1 1
30 41705 1 1 24 GLY O O 2.450 -6.831 9.148 1.00 . A A . 24 GLY O 1 1
30 41706 1 1 25 GLY C C 1.219 -8.833 7.250 1.00 . A A . 25 GLY C 1 1
30 41707 1 1 25 GLY CA C 1.190 -7.397 6.758 1.00 . A A . 25 GLY CA 1 1
30 41708 1 1 25 GLY H H -0.095 -5.934 7.590 1.00 . A A . 25 GLY H 1 1
30 41709 1 1 25 GLY HA2 H 0.546 -7.343 5.899 1.00 . A A . 25 GLY HA2 1 1
30 41710 1 1 25 GLY HA3 H 2.184 -7.116 6.456 1.00 . A A . 25 GLY HA3 1 1
30 41711 1 1 25 GLY N N 0.724 -6.446 7.753 1.00 . A A . 25 GLY N 1 1
30 41712 1 1 25 GLY O O 0.492 -9.681 6.735 1.00 . A A . 25 GLY O 1 1
30 41713 1 1 26 VAL C C 0.933 -11.252 8.744 1.00 . A A . 26 VAL C 1 1
30 41714 1 1 26 VAL CA C 2.232 -10.451 8.797 1.00 . A A . 26 VAL CA 1 1
30 41715 1 1 26 VAL CB C 2.725 -10.398 10.258 1.00 . A A . 26 VAL CB 1 1
30 41716 1 1 26 VAL CG1 C 4.235 -10.568 10.319 1.00 . A A . 26 VAL CG1 1 1
30 41717 1 1 26 VAL CG2 C 2.303 -9.096 10.921 1.00 . A A . 26 VAL CG2 1 1
30 41718 1 1 26 VAL H H 2.637 -8.381 8.583 1.00 . A A . 26 VAL H 1 1
30 41719 1 1 26 VAL HA H 2.978 -10.968 8.212 1.00 . A A . 26 VAL HA 1 1
30 41720 1 1 26 VAL HB H 2.273 -11.216 10.801 1.00 . A A . 26 VAL HB 1 1
30 41721 1 1 26 VAL HG11 H 4.539 -11.343 9.630 1.00 . A A . 26 VAL HG11 1 1
30 41722 1 1 26 VAL HG12 H 4.714 -9.638 10.049 1.00 . A A . 26 VAL HG12 1 1
30 41723 1 1 26 VAL HG13 H 4.526 -10.844 11.322 1.00 . A A . 26 VAL HG13 1 1
30 41724 1 1 26 VAL HG21 H 3.098 -8.372 10.827 1.00 . A A . 26 VAL HG21 1 1
30 41725 1 1 26 VAL HG22 H 1.415 -8.719 10.435 1.00 . A A . 26 VAL HG22 1 1
30 41726 1 1 26 VAL HG23 H 2.095 -9.272 11.965 1.00 . A A . 26 VAL HG23 1 1
30 41727 1 1 26 VAL N N 2.078 -9.105 8.232 1.00 . A A . 26 VAL N 1 1
30 41728 1 1 26 VAL O O -0.155 -10.705 8.926 1.00 . A A . 26 VAL O 1 1
30 41729 1 1 27 ASN C C -0.650 -13.746 9.790 1.00 . A A . 27 ASN C 1 1
30 41730 1 1 27 ASN CA C -0.097 -13.432 8.402 1.00 . A A . 27 ASN CA 1 1
30 41731 1 1 27 ASN CB C 0.284 -14.731 7.689 1.00 . A A . 27 ASN CB 1 1
30 41732 1 1 27 ASN CG C 1.404 -15.470 8.396 1.00 . A A . 27 ASN CG 1 1
30 41733 1 1 27 ASN H H 1.955 -12.923 8.349 1.00 . A A . 27 ASN H 1 1
30 41734 1 1 27 ASN HA H -0.859 -12.927 7.826 1.00 . A A . 27 ASN HA 1 1
30 41735 1 1 27 ASN HB2 H -0.579 -15.379 7.647 1.00 . A A . 27 ASN HB2 1 1
30 41736 1 1 27 ASN HB3 H 0.606 -14.502 6.684 1.00 . A A . 27 ASN HB3 1 1
30 41737 1 1 27 ASN HD21 H 0.192 -17.003 8.764 1.00 . A A . 27 ASN HD21 1 1
30 41738 1 1 27 ASN HD22 H 1.810 -17.168 9.347 1.00 . A A . 27 ASN HD22 1 1
30 41739 1 1 27 ASN N N 1.060 -12.550 8.488 1.00 . A A . 27 ASN N 1 1
30 41740 1 1 27 ASN ND2 N 1.105 -16.668 8.885 1.00 . A A . 27 ASN ND2 1 1
30 41741 1 1 27 ASN O O -0.665 -14.901 10.218 1.00 . A A . 27 ASN O 1 1
30 41742 1 1 27 ASN OD1 O 2.524 -14.971 8.501 1.00 . A A . 27 ASN OD1 1 1
30 41743 1 1 28 THR C C -2.688 -11.803 12.139 1.00 . A A . 28 THR C 1 1
30 41744 1 1 28 THR CA C -1.656 -12.882 11.830 1.00 . A A . 28 THR CA 1 1
30 41745 1 1 28 THR CB C -0.537 -12.847 12.872 1.00 . A A . 28 THR CB 1 1
30 41746 1 1 28 THR CG2 C -1.021 -13.127 14.279 1.00 . A A . 28 THR CG2 1 1
30 41747 1 1 28 THR H H -1.066 -11.814 10.099 1.00 . A A . 28 THR H 1 1
30 41748 1 1 28 THR HA H -2.139 -13.847 11.868 1.00 . A A . 28 THR HA 1 1
30 41749 1 1 28 THR HB H -0.086 -11.865 12.867 1.00 . A A . 28 THR HB 1 1
30 41750 1 1 28 THR HG1 H 1.161 -13.378 12.055 1.00 . A A . 28 THR HG1 1 1
30 41751 1 1 28 THR HG21 H -0.243 -12.873 14.984 1.00 . A A . 28 THR HG21 1 1
30 41752 1 1 28 THR HG22 H -1.900 -12.533 14.482 1.00 . A A . 28 THR HG22 1 1
30 41753 1 1 28 THR HG23 H -1.264 -14.175 14.373 1.00 . A A . 28 THR HG23 1 1
30 41754 1 1 28 THR N N -1.104 -12.712 10.491 1.00 . A A . 28 THR N 1 1
30 41755 1 1 28 THR O O -3.877 -12.089 12.280 1.00 . A A . 28 THR O 1 1
30 41756 1 1 28 THR OG1 O 0.465 -13.799 12.565 1.00 . A A . 28 THR OG1 1 1
30 41757 1 1 29 SER C C -4.036 -9.148 11.370 1.00 . A A . 29 SER C 1 1
30 41758 1 1 29 SER CA C -3.105 -9.440 12.543 1.00 . A A . 29 SER CA 1 1
30 41759 1 1 29 SER CB C -2.282 -8.195 12.878 1.00 . A A . 29 SER CB 1 1
30 41760 1 1 29 SER H H -1.266 -10.399 12.126 1.00 . A A . 29 SER H 1 1
30 41761 1 1 29 SER HA H -3.702 -9.706 13.402 1.00 . A A . 29 SER HA 1 1
30 41762 1 1 29 SER HB2 H -1.333 -8.495 13.297 1.00 . A A . 29 SER HB2 1 1
30 41763 1 1 29 SER HB3 H -2.112 -7.624 11.976 1.00 . A A . 29 SER HB3 1 1
30 41764 1 1 29 SER HG H -2.824 -7.726 14.701 1.00 . A A . 29 SER HG 1 1
30 41765 1 1 29 SER N N -2.224 -10.563 12.246 1.00 . A A . 29 SER N 1 1
30 41766 1 1 29 SER O O -5.172 -8.714 11.560 1.00 . A A . 29 SER O 1 1
30 41767 1 1 29 SER OG O -2.955 -7.374 13.817 1.00 . A A . 29 SER OG 1 1
30 41768 1 1 30 VAL C C -5.171 -10.372 8.587 1.00 . A A . 30 VAL C 1 1
30 41769 1 1 30 VAL CA C -4.336 -9.148 8.955 1.00 . A A . 30 VAL CA 1 1
30 41770 1 1 30 VAL CB C -3.436 -8.768 7.762 1.00 . A A . 30 VAL CB 1 1
30 41771 1 1 30 VAL CG1 C -2.583 -7.557 8.105 1.00 . A A . 30 VAL CG1 1 1
30 41772 1 1 30 VAL CG2 C -2.563 -9.943 7.348 1.00 . A A . 30 VAL CG2 1 1
30 41773 1 1 30 VAL H H -2.634 -9.732 10.070 1.00 . A A . 30 VAL H 1 1
30 41774 1 1 30 VAL HA H -5.000 -8.320 9.154 1.00 . A A . 30 VAL HA 1 1
30 41775 1 1 30 VAL HB H -4.071 -8.507 6.928 1.00 . A A . 30 VAL HB 1 1
30 41776 1 1 30 VAL HG11 H -3.201 -6.799 8.563 1.00 . A A . 30 VAL HG11 1 1
30 41777 1 1 30 VAL HG12 H -1.803 -7.850 8.792 1.00 . A A . 30 VAL HG12 1 1
30 41778 1 1 30 VAL HG13 H -2.139 -7.162 7.203 1.00 . A A . 30 VAL HG13 1 1
30 41779 1 1 30 VAL HG21 H -1.699 -9.578 6.814 1.00 . A A . 30 VAL HG21 1 1
30 41780 1 1 30 VAL HG22 H -2.243 -10.482 8.228 1.00 . A A . 30 VAL HG22 1 1
30 41781 1 1 30 VAL HG23 H -3.129 -10.604 6.708 1.00 . A A . 30 VAL HG23 1 1
30 41782 1 1 30 VAL N N -3.547 -9.388 10.158 1.00 . A A . 30 VAL N 1 1
30 41783 1 1 30 VAL O O -5.231 -11.344 9.340 1.00 . A A . 30 VAL O 1 1
30 41784 1 1 31 ARG C C -5.819 -12.681 6.758 1.00 . A A . 31 ARG C 1 1
30 41785 1 1 31 ARG CA C -6.647 -11.416 6.956 1.00 . A A . 31 ARG CA 1 1
30 41786 1 1 31 ARG CB C -7.338 -11.036 5.645 1.00 . A A . 31 ARG CB 1 1
30 41787 1 1 31 ARG CD C -9.809 -11.051 6.114 1.00 . A A . 31 ARG CD 1 1
30 41788 1 1 31 ARG CG C -8.586 -10.190 5.837 1.00 . A A . 31 ARG CG 1 1
30 41789 1 1 31 ARG CZ C -11.830 -11.745 4.889 1.00 . A A . 31 ARG CZ 1 1
30 41790 1 1 31 ARG H H -5.728 -9.512 6.870 1.00 . A A . 31 ARG H 1 1
30 41791 1 1 31 ARG HA H -7.399 -11.606 7.706 1.00 . A A . 31 ARG HA 1 1
30 41792 1 1 31 ARG HB2 H -6.643 -10.480 5.033 1.00 . A A . 31 ARG HB2 1 1
30 41793 1 1 31 ARG HB3 H -7.619 -11.940 5.125 1.00 . A A . 31 ARG HB3 1 1
30 41794 1 1 31 ARG HD2 H -9.507 -12.088 6.133 1.00 . A A . 31 ARG HD2 1 1
30 41795 1 1 31 ARG HD3 H -10.215 -10.777 7.077 1.00 . A A . 31 ARG HD3 1 1
30 41796 1 1 31 ARG HE H -10.798 -10.073 4.539 1.00 . A A . 31 ARG HE 1 1
30 41797 1 1 31 ARG HG2 H -8.432 -9.523 6.672 1.00 . A A . 31 ARG HG2 1 1
30 41798 1 1 31 ARG HG3 H -8.759 -9.613 4.940 1.00 . A A . 31 ARG HG3 1 1
30 41799 1 1 31 ARG HH11 H -11.247 -13.027 6.340 1.00 . A A . 31 ARG HH11 1 1
30 41800 1 1 31 ARG HH12 H -12.666 -13.493 5.464 1.00 . A A . 31 ARG HH12 1 1
30 41801 1 1 31 ARG HH21 H -12.665 -10.684 3.385 1.00 . A A . 31 ARG HH21 1 1
30 41802 1 1 31 ARG HH22 H -13.471 -12.163 3.786 1.00 . A A . 31 ARG HH22 1 1
30 41803 1 1 31 ARG N N -5.815 -10.314 7.425 1.00 . A A . 31 ARG N 1 1
30 41804 1 1 31 ARG NE N -10.842 -10.878 5.096 1.00 . A A . 31 ARG NE 1 1
30 41805 1 1 31 ARG NH1 N -11.921 -12.845 5.625 1.00 . A A . 31 ARG NH1 1 1
30 41806 1 1 31 ARG NH2 N -12.729 -11.511 3.942 1.00 . A A . 31 ARG NH2 1 1
30 41807 1 1 31 ARG O O -6.040 -13.690 7.427 1.00 . A A . 31 ARG O 1 1
30 41808 1 1 32 HIS C C -2.549 -13.339 5.404 1.00 . A A . 32 HIS C 1 1
30 41809 1 1 32 HIS CA C -4.007 -13.767 5.547 1.00 . A A . 32 HIS CA 1 1
30 41810 1 1 32 HIS CB C -4.471 -14.471 4.270 1.00 . A A . 32 HIS CB 1 1
30 41811 1 1 32 HIS CD2 C -6.969 -14.679 3.603 1.00 . A A . 32 HIS CD2 1 1
30 41812 1 1 32 HIS CE1 C -7.575 -16.168 5.093 1.00 . A A . 32 HIS CE1 1 1
30 41813 1 1 32 HIS CG C -5.877 -14.980 4.344 1.00 . A A . 32 HIS CG 1 1
30 41814 1 1 32 HIS H H -4.738 -11.791 5.329 1.00 . A A . 32 HIS H 1 1
30 41815 1 1 32 HIS HA H -4.088 -14.455 6.375 1.00 . A A . 32 HIS HA 1 1
30 41816 1 1 32 HIS HB2 H -4.412 -13.778 3.444 1.00 . A A . 32 HIS HB2 1 1
30 41817 1 1 32 HIS HB3 H -3.821 -15.312 4.075 1.00 . A A . 32 HIS HB3 1 1
30 41818 1 1 32 HIS HD1 H -5.726 -16.333 5.953 1.00 . A A . 32 HIS HD1 1 1
30 41819 1 1 32 HIS HD2 H -7.013 -13.978 2.781 1.00 . A A . 32 HIS HD2 1 1
30 41820 1 1 32 HIS HE1 H -8.169 -16.859 5.674 1.00 . A A . 32 HIS HE1 1 1
30 41821 1 1 32 HIS HE2 H -8.945 -15.361 3.802 1.00 . A A . 32 HIS HE2 1 1
30 41822 1 1 32 HIS N N -4.865 -12.622 5.833 1.00 . A A . 32 HIS N 1 1
30 41823 1 1 32 HIS ND1 N -6.291 -15.915 5.270 1.00 . A A . 32 HIS ND1 1 1
30 41824 1 1 32 HIS NE2 N -8.010 -15.430 4.089 1.00 . A A . 32 HIS NE2 1 1
30 41825 1 1 32 HIS O O -1.659 -13.928 6.013 1.00 . A A . 32 HIS O 1 1
30 41826 1 1 33 GLY C C -0.921 -10.531 3.597 1.00 . A A . 33 GLY C 1 1
30 41827 1 1 33 GLY CA C -0.959 -11.829 4.380 1.00 . A A . 33 GLY CA 1 1
30 41828 1 1 33 GLY H H -3.063 -11.888 4.128 1.00 . A A . 33 GLY H 1 1
30 41829 1 1 33 GLY HA2 H -0.484 -11.668 5.341 1.00 . A A . 33 GLY HA2 1 1
30 41830 1 1 33 GLY HA3 H -0.404 -12.580 3.841 1.00 . A A . 33 GLY HA3 1 1
30 41831 1 1 33 GLY N N -2.313 -12.314 4.592 1.00 . A A . 33 GLY N 1 1
30 41832 1 1 33 GLY O O 0.074 -10.222 2.942 1.00 . A A . 33 GLY O 1 1
30 41833 1 1 34 GLY C C -1.514 -7.379 3.862 1.00 . A A . 34 GLY C 1 1
30 41834 1 1 34 GLY CA C -2.050 -8.486 2.986 1.00 . A A . 34 GLY CA 1 1
30 41835 1 1 34 GLY H H -2.758 -10.044 4.227 1.00 . A A . 34 GLY H 1 1
30 41836 1 1 34 GLY HA2 H -1.457 -8.548 2.085 1.00 . A A . 34 GLY HA2 1 1
30 41837 1 1 34 GLY HA3 H -3.074 -8.264 2.724 1.00 . A A . 34 GLY HA3 1 1
30 41838 1 1 34 GLY N N -2.000 -9.758 3.678 1.00 . A A . 34 GLY N 1 1
30 41839 1 1 34 GLY O O -1.541 -7.497 5.087 1.00 . A A . 34 GLY O 1 1
30 41840 1 1 35 ILE C C -1.503 -4.138 4.324 1.00 . A A . 35 ILE C 1 1
30 41841 1 1 35 ILE CA C -0.466 -5.218 4.059 1.00 . A A . 35 ILE CA 1 1
30 41842 1 1 35 ILE CB C 0.798 -4.600 3.414 1.00 . A A . 35 ILE CB 1 1
30 41843 1 1 35 ILE CD1 C 2.828 -3.411 4.442 1.00 . A A . 35 ILE CD1 1 1
30 41844 1 1 35 ILE CG1 C 1.966 -4.657 4.411 1.00 . A A . 35 ILE CG1 1 1
30 41845 1 1 35 ILE CG2 C 0.543 -3.172 2.937 1.00 . A A . 35 ILE CG2 1 1
30 41846 1 1 35 ILE H H -0.998 -6.253 2.278 1.00 . A A . 35 ILE H 1 1
30 41847 1 1 35 ILE HA H -0.175 -5.639 5.011 1.00 . A A . 35 ILE HA 1 1
30 41848 1 1 35 ILE HB H 1.049 -5.192 2.554 1.00 . A A . 35 ILE HB 1 1
30 41849 1 1 35 ILE HD11 H 3.788 -3.650 4.876 1.00 . A A . 35 ILE HD11 1 1
30 41850 1 1 35 ILE HD12 H 2.969 -3.044 3.436 1.00 . A A . 35 ILE HD12 1 1
30 41851 1 1 35 ILE HD13 H 2.342 -2.653 5.038 1.00 . A A . 35 ILE HD13 1 1
30 41852 1 1 35 ILE HG12 H 1.572 -4.804 5.405 1.00 . A A . 35 ILE HG12 1 1
30 41853 1 1 35 ILE HG13 H 2.602 -5.493 4.157 1.00 . A A . 35 ILE HG13 1 1
30 41854 1 1 35 ILE HG21 H -0.346 -3.149 2.325 1.00 . A A . 35 ILE HG21 1 1
30 41855 1 1 35 ILE HG22 H 0.409 -2.526 3.792 1.00 . A A . 35 ILE HG22 1 1
30 41856 1 1 35 ILE HG23 H 1.389 -2.831 2.358 1.00 . A A . 35 ILE HG23 1 1
30 41857 1 1 35 ILE N N -1.011 -6.308 3.262 1.00 . A A . 35 ILE N 1 1
30 41858 1 1 35 ILE O O -2.446 -3.951 3.556 1.00 . A A . 35 ILE O 1 1
30 41859 1 1 36 TYR C C -1.383 -1.177 6.337 1.00 . A A . 36 TYR C 1 1
30 41860 1 1 36 TYR CA C -2.194 -2.353 5.825 1.00 . A A . 36 TYR CA 1 1
30 41861 1 1 36 TYR CB C -3.161 -2.836 6.905 1.00 . A A . 36 TYR CB 1 1
30 41862 1 1 36 TYR CD1 C -3.727 -5.184 6.174 1.00 . A A . 36 TYR CD1 1 1
30 41863 1 1 36 TYR CD2 C -5.466 -3.554 6.180 1.00 . A A . 36 TYR CD2 1 1
30 41864 1 1 36 TYR CE1 C -4.615 -6.137 5.719 1.00 . A A . 36 TYR CE1 1 1
30 41865 1 1 36 TYR CE2 C -6.361 -4.502 5.726 1.00 . A A . 36 TYR CE2 1 1
30 41866 1 1 36 TYR CG C -4.136 -3.878 6.412 1.00 . A A . 36 TYR CG 1 1
30 41867 1 1 36 TYR CZ C -5.931 -5.792 5.496 1.00 . A A . 36 TYR CZ 1 1
30 41868 1 1 36 TYR H H -0.522 -3.637 5.982 1.00 . A A . 36 TYR H 1 1
30 41869 1 1 36 TYR HA H -2.757 -2.038 4.958 1.00 . A A . 36 TYR HA 1 1
30 41870 1 1 36 TYR HB2 H -2.597 -3.267 7.718 1.00 . A A . 36 TYR HB2 1 1
30 41871 1 1 36 TYR HB3 H -3.730 -1.994 7.273 1.00 . A A . 36 TYR HB3 1 1
30 41872 1 1 36 TYR HD1 H -2.695 -5.452 6.350 1.00 . A A . 36 TYR HD1 1 1
30 41873 1 1 36 TYR HD2 H -5.800 -2.543 6.359 1.00 . A A . 36 TYR HD2 1 1
30 41874 1 1 36 TYR HE1 H -4.277 -7.145 5.539 1.00 . A A . 36 TYR HE1 1 1
30 41875 1 1 36 TYR HE2 H -7.390 -4.229 5.547 1.00 . A A . 36 TYR HE2 1 1
30 41876 1 1 36 TYR HH H -6.656 -6.916 4.115 1.00 . A A . 36 TYR HH 1 1
30 41877 1 1 36 TYR N N -1.303 -3.430 5.423 1.00 . A A . 36 TYR N 1 1
30 41878 1 1 36 TYR O O -0.822 -1.227 7.432 1.00 . A A . 36 TYR O 1 1
30 41879 1 1 36 TYR OH O -6.820 -6.740 5.044 1.00 . A A . 36 TYR OH 1 1
30 41880 1 1 37 VAL C C -1.003 1.592 7.267 1.00 . A A . 37 VAL C 1 1
30 41881 1 1 37 VAL CA C -0.542 1.054 5.917 1.00 . A A . 37 VAL CA 1 1
30 41882 1 1 37 VAL CB C -0.608 2.186 4.847 1.00 . A A . 37 VAL CB 1 1
30 41883 1 1 37 VAL CG1 C -0.892 1.638 3.462 1.00 . A A . 37 VAL CG1 1 1
30 41884 1 1 37 VAL CG2 C -1.628 3.256 5.190 1.00 . A A . 37 VAL CG2 1 1
30 41885 1 1 37 VAL H H -1.769 -0.149 4.668 1.00 . A A . 37 VAL H 1 1
30 41886 1 1 37 VAL HA H 0.491 0.747 6.010 1.00 . A A . 37 VAL HA 1 1
30 41887 1 1 37 VAL HB H 0.347 2.654 4.819 1.00 . A A . 37 VAL HB 1 1
30 41888 1 1 37 VAL HG11 H -0.262 0.783 3.273 1.00 . A A . 37 VAL HG11 1 1
30 41889 1 1 37 VAL HG12 H -1.928 1.347 3.400 1.00 . A A . 37 VAL HG12 1 1
30 41890 1 1 37 VAL HG13 H -0.692 2.405 2.728 1.00 . A A . 37 VAL HG13 1 1
30 41891 1 1 37 VAL HG21 H -2.612 2.863 5.041 1.00 . A A . 37 VAL HG21 1 1
30 41892 1 1 37 VAL HG22 H -1.509 3.563 6.218 1.00 . A A . 37 VAL HG22 1 1
30 41893 1 1 37 VAL HG23 H -1.484 4.109 4.544 1.00 . A A . 37 VAL HG23 1 1
30 41894 1 1 37 VAL N N -1.309 -0.125 5.535 1.00 . A A . 37 VAL N 1 1
30 41895 1 1 37 VAL O O -2.186 1.550 7.592 1.00 . A A . 37 VAL O 1 1
30 41896 1 1 38 LYS C C -0.959 4.087 9.119 1.00 . A A . 38 LYS C 1 1
30 41897 1 1 38 LYS CA C -0.404 2.688 9.334 1.00 . A A . 38 LYS CA 1 1
30 41898 1 1 38 LYS CB C 0.819 2.722 10.255 1.00 . A A . 38 LYS CB 1 1
30 41899 1 1 38 LYS CD C 0.824 2.515 12.762 1.00 . A A . 38 LYS CD 1 1
30 41900 1 1 38 LYS CE C 2.235 1.948 12.736 1.00 . A A . 38 LYS CE 1 1
30 41901 1 1 38 LYS CG C 0.569 3.433 11.577 1.00 . A A . 38 LYS CG 1 1
30 41902 1 1 38 LYS H H 0.859 2.142 7.730 1.00 . A A . 38 LYS H 1 1
30 41903 1 1 38 LYS HA H -1.171 2.071 9.782 1.00 . A A . 38 LYS HA 1 1
30 41904 1 1 38 LYS HB2 H 1.121 1.708 10.468 1.00 . A A . 38 LYS HB2 1 1
30 41905 1 1 38 LYS HB3 H 1.625 3.226 9.747 1.00 . A A . 38 LYS HB3 1 1
30 41906 1 1 38 LYS HD2 H 0.689 3.075 13.675 1.00 . A A . 38 LYS HD2 1 1
30 41907 1 1 38 LYS HD3 H 0.117 1.698 12.731 1.00 . A A . 38 LYS HD3 1 1
30 41908 1 1 38 LYS HE2 H 2.179 0.874 12.837 1.00 . A A . 38 LYS HE2 1 1
30 41909 1 1 38 LYS HE3 H 2.692 2.197 11.789 1.00 . A A . 38 LYS HE3 1 1
30 41910 1 1 38 LYS HG2 H 1.229 4.284 11.647 1.00 . A A . 38 LYS HG2 1 1
30 41911 1 1 38 LYS HG3 H -0.458 3.767 11.606 1.00 . A A . 38 LYS HG3 1 1
30 41912 1 1 38 LYS HZ1 H 4.077 2.286 13.662 1.00 . A A . 38 LYS HZ1 1 1
30 41913 1 1 38 LYS HZ2 H 2.951 3.524 13.905 1.00 . A A . 38 LYS HZ2 1 1
30 41914 1 1 38 LYS HZ3 H 2.797 2.063 14.745 1.00 . A A . 38 LYS HZ3 1 1
30 41915 1 1 38 LYS N N -0.068 2.118 8.042 1.00 . A A . 38 LYS N 1 1
30 41916 1 1 38 LYS NZ N 3.074 2.493 13.839 1.00 . A A . 38 LYS NZ 1 1
30 41917 1 1 38 LYS O O -2.008 4.442 9.655 1.00 . A A . 38 LYS O 1 1
30 41918 1 1 39 ALA C C 0.207 6.802 6.883 1.00 . A A . 39 ALA C 1 1
30 41919 1 1 39 ALA CA C -0.679 6.220 7.975 1.00 . A A . 39 ALA CA 1 1
30 41920 1 1 39 ALA CB C -0.678 7.099 9.210 1.00 . A A . 39 ALA CB 1 1
30 41921 1 1 39 ALA H H 0.567 4.517 7.890 1.00 . A A . 39 ALA H 1 1
30 41922 1 1 39 ALA HA H -1.692 6.165 7.603 1.00 . A A . 39 ALA HA 1 1
30 41923 1 1 39 ALA HB1 H -1.686 7.177 9.588 1.00 . A A . 39 ALA HB1 1 1
30 41924 1 1 39 ALA HB2 H -0.043 6.659 9.964 1.00 . A A . 39 ALA HB2 1 1
30 41925 1 1 39 ALA HB3 H -0.310 8.080 8.953 1.00 . A A . 39 ALA HB3 1 1
30 41926 1 1 39 ALA N N -0.254 4.869 8.303 1.00 . A A . 39 ALA N 1 1
30 41927 1 1 39 ALA O O 1.234 6.220 6.541 1.00 . A A . 39 ALA O 1 1
30 41928 1 1 40 VAL C C 1.497 9.676 5.895 1.00 . A A . 40 VAL C 1 1
30 41929 1 1 40 VAL CA C 0.598 8.602 5.296 1.00 . A A . 40 VAL CA 1 1
30 41930 1 1 40 VAL CB C -0.292 9.227 4.199 1.00 . A A . 40 VAL CB 1 1
30 41931 1 1 40 VAL CG1 C -0.341 8.328 2.975 1.00 . A A . 40 VAL CG1 1 1
30 41932 1 1 40 VAL CG2 C -1.694 9.494 4.718 1.00 . A A . 40 VAL CG2 1 1
30 41933 1 1 40 VAL H H -1.007 8.375 6.668 1.00 . A A . 40 VAL H 1 1
30 41934 1 1 40 VAL HA H 1.216 7.846 4.838 1.00 . A A . 40 VAL HA 1 1
30 41935 1 1 40 VAL HB H 0.144 10.168 3.904 1.00 . A A . 40 VAL HB 1 1
30 41936 1 1 40 VAL HG11 H -0.528 7.310 3.284 1.00 . A A . 40 VAL HG11 1 1
30 41937 1 1 40 VAL HG12 H -1.133 8.655 2.319 1.00 . A A . 40 VAL HG12 1 1
30 41938 1 1 40 VAL HG13 H 0.603 8.378 2.453 1.00 . A A . 40 VAL HG13 1 1
30 41939 1 1 40 VAL HG21 H -2.295 9.924 3.931 1.00 . A A . 40 VAL HG21 1 1
30 41940 1 1 40 VAL HG22 H -2.136 8.563 5.041 1.00 . A A . 40 VAL HG22 1 1
30 41941 1 1 40 VAL HG23 H -1.644 10.178 5.551 1.00 . A A . 40 VAL HG23 1 1
30 41942 1 1 40 VAL N N -0.184 7.952 6.347 1.00 . A A . 40 VAL N 1 1
30 41943 1 1 40 VAL O O 1.019 10.688 6.406 1.00 . A A . 40 VAL O 1 1
30 41944 1 1 41 ILE C C 4.070 11.538 5.512 1.00 . A A . 41 ILE C 1 1
30 41945 1 1 41 ILE CA C 3.788 10.341 6.421 1.00 . A A . 41 ILE CA 1 1
30 41946 1 1 41 ILE CB C 5.103 9.587 6.756 1.00 . A A . 41 ILE CB 1 1
30 41947 1 1 41 ILE CD1 C 3.498 8.032 8.033 1.00 . A A . 41 ILE CD1 1 1
30 41948 1 1 41 ILE CG1 C 4.900 8.597 7.918 1.00 . A A . 41 ILE CG1 1 1
30 41949 1 1 41 ILE CG2 C 6.223 10.557 7.095 1.00 . A A . 41 ILE CG2 1 1
30 41950 1 1 41 ILE H H 3.111 8.587 5.453 1.00 . A A . 41 ILE H 1 1
30 41951 1 1 41 ILE HA H 3.379 10.717 7.333 1.00 . A A . 41 ILE HA 1 1
30 41952 1 1 41 ILE HB H 5.403 9.035 5.883 1.00 . A A . 41 ILE HB 1 1
30 41953 1 1 41 ILE HD11 H 2.801 8.834 8.225 1.00 . A A . 41 ILE HD11 1 1
30 41954 1 1 41 ILE HD12 H 3.232 7.537 7.111 1.00 . A A . 41 ILE HD12 1 1
30 41955 1 1 41 ILE HD13 H 3.462 7.322 8.846 1.00 . A A . 41 ILE HD13 1 1
30 41956 1 1 41 ILE HG12 H 5.574 7.763 7.786 1.00 . A A . 41 ILE HG12 1 1
30 41957 1 1 41 ILE HG13 H 5.134 9.095 8.847 1.00 . A A . 41 ILE HG13 1 1
30 41958 1 1 41 ILE HG21 H 5.804 11.519 7.350 1.00 . A A . 41 ILE HG21 1 1
30 41959 1 1 41 ILE HG22 H 6.787 10.174 7.933 1.00 . A A . 41 ILE HG22 1 1
30 41960 1 1 41 ILE HG23 H 6.876 10.662 6.240 1.00 . A A . 41 ILE HG23 1 1
30 41961 1 1 41 ILE N N 2.802 9.426 5.855 1.00 . A A . 41 ILE N 1 1
30 41962 1 1 41 ILE O O 4.686 11.394 4.455 1.00 . A A . 41 ILE O 1 1
30 41963 1 1 42 PRO C C 5.288 14.341 5.004 1.00 . A A . 42 PRO C 1 1
30 41964 1 1 42 PRO CA C 3.818 13.988 5.172 1.00 . A A . 42 PRO CA 1 1
30 41965 1 1 42 PRO CB C 3.107 15.059 6.011 1.00 . A A . 42 PRO CB 1 1
30 41966 1 1 42 PRO CD C 2.892 12.996 7.189 1.00 . A A . 42 PRO CD 1 1
30 41967 1 1 42 PRO CG C 2.211 14.307 6.932 1.00 . A A . 42 PRO CG 1 1
30 41968 1 1 42 PRO HA H 3.357 13.929 4.198 1.00 . A A . 42 PRO HA 1 1
30 41969 1 1 42 PRO HB2 H 3.839 15.635 6.559 1.00 . A A . 42 PRO HB2 1 1
30 41970 1 1 42 PRO HB3 H 2.544 15.712 5.361 1.00 . A A . 42 PRO HB3 1 1
30 41971 1 1 42 PRO HD2 H 3.575 13.083 8.022 1.00 . A A . 42 PRO HD2 1 1
30 41972 1 1 42 PRO HD3 H 2.164 12.222 7.375 1.00 . A A . 42 PRO HD3 1 1
30 41973 1 1 42 PRO HG2 H 2.090 14.854 7.855 1.00 . A A . 42 PRO HG2 1 1
30 41974 1 1 42 PRO HG3 H 1.252 14.145 6.462 1.00 . A A . 42 PRO HG3 1 1
30 41975 1 1 42 PRO N N 3.621 12.746 5.933 1.00 . A A . 42 PRO N 1 1
30 41976 1 1 42 PRO O O 5.776 15.324 5.562 1.00 . A A . 42 PRO O 1 1
30 41977 1 1 43 GLN C C 7.769 13.151 2.616 1.00 . A A . 43 GLN C 1 1
30 41978 1 1 43 GLN CA C 7.397 13.749 3.961 1.00 . A A . 43 GLN CA 1 1
30 41979 1 1 43 GLN CB C 8.249 13.125 5.068 1.00 . A A . 43 GLN CB 1 1
30 41980 1 1 43 GLN CD C 9.389 15.269 5.765 1.00 . A A . 43 GLN CD 1 1
30 41981 1 1 43 GLN CG C 8.559 14.080 6.209 1.00 . A A . 43 GLN CG 1 1
30 41982 1 1 43 GLN H H 5.530 12.770 3.803 1.00 . A A . 43 GLN H 1 1
30 41983 1 1 43 GLN HA H 7.574 14.814 3.933 1.00 . A A . 43 GLN HA 1 1
30 41984 1 1 43 GLN HB2 H 7.724 12.273 5.473 1.00 . A A . 43 GLN HB2 1 1
30 41985 1 1 43 GLN HB3 H 9.184 12.792 4.642 1.00 . A A . 43 GLN HB3 1 1
30 41986 1 1 43 GLN HE21 H 9.503 15.920 7.640 1.00 . A A . 43 GLN HE21 1 1
30 41987 1 1 43 GLN HE22 H 10.310 16.888 6.459 1.00 . A A . 43 GLN HE22 1 1
30 41988 1 1 43 GLN HG2 H 7.629 14.443 6.620 1.00 . A A . 43 GLN HG2 1 1
30 41989 1 1 43 GLN HG3 H 9.104 13.544 6.972 1.00 . A A . 43 GLN HG3 1 1
30 41990 1 1 43 GLN N N 5.984 13.534 4.222 1.00 . A A . 43 GLN N 1 1
30 41991 1 1 43 GLN NE2 N 9.773 16.111 6.718 1.00 . A A . 43 GLN NE2 1 1
30 41992 1 1 43 GLN O O 8.335 13.824 1.755 1.00 . A A . 43 GLN O 1 1
30 41993 1 1 43 GLN OE1 O 9.681 15.429 4.580 1.00 . A A . 43 GLN OE1 1 1
30 41994 1 1 44 GLY C C 6.620 11.380 0.169 1.00 . A A . 44 GLY C 1 1
30 41995 1 1 44 GLY CA C 7.724 11.206 1.194 1.00 . A A . 44 GLY CA 1 1
30 41996 1 1 44 GLY H H 6.973 11.398 3.161 1.00 . A A . 44 GLY H 1 1
30 41997 1 1 44 GLY HA2 H 8.640 11.611 0.788 1.00 . A A . 44 GLY HA2 1 1
30 41998 1 1 44 GLY HA3 H 7.866 10.157 1.385 1.00 . A A . 44 GLY HA3 1 1
30 41999 1 1 44 GLY N N 7.433 11.880 2.440 1.00 . A A . 44 GLY N 1 1
30 42000 1 1 44 GLY O O 5.458 11.627 0.521 1.00 . A A . 44 GLY O 1 1
30 42001 1 1 45 ALA C C 4.710 10.741 -1.992 1.00 . A A . 45 ALA C 1 1
30 42002 1 1 45 ALA CA C 6.076 11.387 -2.232 1.00 . A A . 45 ALA CA 1 1
30 42003 1 1 45 ALA CB C 6.709 10.807 -3.488 1.00 . A A . 45 ALA CB 1 1
30 42004 1 1 45 ALA H H 7.936 11.045 -1.288 1.00 . A A . 45 ALA H 1 1
30 42005 1 1 45 ALA HA H 5.929 12.443 -2.400 1.00 . A A . 45 ALA HA 1 1
30 42006 1 1 45 ALA HB1 H 6.271 11.272 -4.359 1.00 . A A . 45 ALA HB1 1 1
30 42007 1 1 45 ALA HB2 H 7.772 10.997 -3.476 1.00 . A A . 45 ALA HB2 1 1
30 42008 1 1 45 ALA HB3 H 6.533 9.742 -3.522 1.00 . A A . 45 ALA HB3 1 1
30 42009 1 1 45 ALA N N 6.996 11.245 -1.102 1.00 . A A . 45 ALA N 1 1
30 42010 1 1 45 ALA O O 3.753 11.036 -2.707 1.00 . A A . 45 ALA O 1 1
30 42011 1 1 46 ALA C C 2.347 10.173 -0.093 1.00 . A A . 46 ALA C 1 1
30 42012 1 1 46 ALA CA C 3.346 9.203 -0.715 1.00 . A A . 46 ALA CA 1 1
30 42013 1 1 46 ALA CB C 3.563 8.012 0.204 1.00 . A A . 46 ALA CB 1 1
30 42014 1 1 46 ALA H H 5.396 9.648 -0.461 1.00 . A A . 46 ALA H 1 1
30 42015 1 1 46 ALA HA H 2.944 8.837 -1.648 1.00 . A A . 46 ALA HA 1 1
30 42016 1 1 46 ALA HB1 H 4.088 7.236 -0.332 1.00 . A A . 46 ALA HB1 1 1
30 42017 1 1 46 ALA HB2 H 4.148 8.319 1.058 1.00 . A A . 46 ALA HB2 1 1
30 42018 1 1 46 ALA HB3 H 2.608 7.636 0.538 1.00 . A A . 46 ALA HB3 1 1
30 42019 1 1 46 ALA N N 4.610 9.863 -1.001 1.00 . A A . 46 ALA N 1 1
30 42020 1 1 46 ALA O O 1.380 10.572 -0.745 1.00 . A A . 46 ALA O 1 1
30 42021 1 1 47 GLU C C 1.589 12.800 1.058 1.00 . A A . 47 GLU C 1 1
30 42022 1 1 47 GLU CA C 1.679 11.493 1.838 1.00 . A A . 47 GLU CA 1 1
30 42023 1 1 47 GLU CB C 2.094 11.741 3.298 1.00 . A A . 47 GLU CB 1 1
30 42024 1 1 47 GLU CD C -0.240 12.533 3.899 1.00 . A A . 47 GLU CD 1 1
30 42025 1 1 47 GLU CG C 1.251 12.800 3.997 1.00 . A A . 47 GLU CG 1 1
30 42026 1 1 47 GLU H H 3.375 10.223 1.632 1.00 . A A . 47 GLU H 1 1
30 42027 1 1 47 GLU HA H 0.696 11.039 1.833 1.00 . A A . 47 GLU HA 1 1
30 42028 1 1 47 GLU HB2 H 1.994 10.820 3.843 1.00 . A A . 47 GLU HB2 1 1
30 42029 1 1 47 GLU HB3 H 3.125 12.051 3.340 1.00 . A A . 47 GLU HB3 1 1
30 42030 1 1 47 GLU HG2 H 1.524 12.826 5.041 1.00 . A A . 47 GLU HG2 1 1
30 42031 1 1 47 GLU HG3 H 1.460 13.760 3.549 1.00 . A A . 47 GLU HG3 1 1
30 42032 1 1 47 GLU N N 2.579 10.557 1.163 1.00 . A A . 47 GLU N 1 1
30 42033 1 1 47 GLU O O 0.516 13.388 0.927 1.00 . A A . 47 GLU O 1 1
30 42034 1 1 47 GLU OE1 O -0.750 12.416 2.765 1.00 . A A . 47 GLU OE1 1 1
30 42035 1 1 47 GLU OE2 O -0.897 12.443 4.957 1.00 . A A . 47 GLU OE2 1 1
30 42036 1 1 48 SER C C 1.766 14.434 -1.382 1.00 . A A . 48 SER C 1 1
30 42037 1 1 48 SER CA C 2.783 14.476 -0.246 1.00 . A A . 48 SER CA 1 1
30 42038 1 1 48 SER CB C 4.190 14.686 -0.810 1.00 . A A . 48 SER CB 1 1
30 42039 1 1 48 SER H H 3.549 12.725 0.667 1.00 . A A . 48 SER H 1 1
30 42040 1 1 48 SER HA H 2.540 15.297 0.411 1.00 . A A . 48 SER HA 1 1
30 42041 1 1 48 SER HB2 H 4.674 13.728 -0.930 1.00 . A A . 48 SER HB2 1 1
30 42042 1 1 48 SER HB3 H 4.121 15.177 -1.770 1.00 . A A . 48 SER HB3 1 1
30 42043 1 1 48 SER HG H 5.848 15.608 -0.320 1.00 . A A . 48 SER HG 1 1
30 42044 1 1 48 SER N N 2.728 13.243 0.533 1.00 . A A . 48 SER N 1 1
30 42045 1 1 48 SER O O 0.814 15.215 -1.406 1.00 . A A . 48 SER O 1 1
30 42046 1 1 48 SER OG O 4.973 15.486 0.058 1.00 . A A . 48 SER OG 1 1
30 42047 1 1 49 ASP C C -0.317 12.918 -2.954 1.00 . A A . 49 ASP C 1 1
30 42048 1 1 49 ASP CA C 1.057 13.356 -3.443 1.00 . A A . 49 ASP CA 1 1
30 42049 1 1 49 ASP CB C 1.609 12.337 -4.439 1.00 . A A . 49 ASP CB 1 1
30 42050 1 1 49 ASP CG C 2.781 12.882 -5.231 1.00 . A A . 49 ASP CG 1 1
30 42051 1 1 49 ASP H H 2.737 12.908 -2.237 1.00 . A A . 49 ASP H 1 1
30 42052 1 1 49 ASP HA H 0.968 14.312 -3.933 1.00 . A A . 49 ASP HA 1 1
30 42053 1 1 49 ASP HB2 H 1.937 11.459 -3.903 1.00 . A A . 49 ASP HB2 1 1
30 42054 1 1 49 ASP HB3 H 0.828 12.059 -5.131 1.00 . A A . 49 ASP HB3 1 1
30 42055 1 1 49 ASP N N 1.967 13.508 -2.315 1.00 . A A . 49 ASP N 1 1
30 42056 1 1 49 ASP O O -1.345 13.353 -3.474 1.00 . A A . 49 ASP O 1 1
30 42057 1 1 49 ASP OD1 O 3.551 13.691 -4.671 1.00 . A A . 49 ASP OD1 1 1
30 42058 1 1 49 ASP OD2 O 2.929 12.501 -6.412 1.00 . A A . 49 ASP OD2 1 1
30 42059 1 1 50 GLY C C -2.164 10.434 -2.184 1.00 . A A . 50 GLY C 1 1
30 42060 1 1 50 GLY CA C -1.567 11.571 -1.379 1.00 . A A . 50 GLY CA 1 1
30 42061 1 1 50 GLY H H 0.531 11.753 -1.567 1.00 . A A . 50 GLY H 1 1
30 42062 1 1 50 GLY HA2 H -1.381 11.226 -0.370 1.00 . A A . 50 GLY HA2 1 1
30 42063 1 1 50 GLY HA3 H -2.276 12.385 -1.344 1.00 . A A . 50 GLY HA3 1 1
30 42064 1 1 50 GLY N N -0.322 12.057 -1.941 1.00 . A A . 50 GLY N 1 1
30 42065 1 1 50 GLY O O -3.382 10.352 -2.343 1.00 . A A . 50 GLY O 1 1
30 42066 1 1 51 ARG C C -2.226 7.277 -2.570 1.00 . A A . 51 ARG C 1 1
30 42067 1 1 51 ARG CA C -1.772 8.413 -3.480 1.00 . A A . 51 ARG CA 1 1
30 42068 1 1 51 ARG CB C -0.667 7.919 -4.416 1.00 . A A . 51 ARG CB 1 1
30 42069 1 1 51 ARG CD C -1.932 8.166 -6.574 1.00 . A A . 51 ARG CD 1 1
30 42070 1 1 51 ARG CG C -0.696 8.572 -5.788 1.00 . A A . 51 ARG CG 1 1
30 42071 1 1 51 ARG CZ C -3.807 9.264 -7.735 1.00 . A A . 51 ARG CZ 1 1
30 42072 1 1 51 ARG H H -0.347 9.665 -2.527 1.00 . A A . 51 ARG H 1 1
30 42073 1 1 51 ARG HA H -2.614 8.741 -4.071 1.00 . A A . 51 ARG HA 1 1
30 42074 1 1 51 ARG HB2 H 0.292 8.121 -3.964 1.00 . A A . 51 ARG HB2 1 1
30 42075 1 1 51 ARG HB3 H -0.775 6.854 -4.547 1.00 . A A . 51 ARG HB3 1 1
30 42076 1 1 51 ARG HD2 H -1.634 7.490 -7.363 1.00 . A A . 51 ARG HD2 1 1
30 42077 1 1 51 ARG HD3 H -2.618 7.663 -5.909 1.00 . A A . 51 ARG HD3 1 1
30 42078 1 1 51 ARG HE H -2.136 10.179 -7.142 1.00 . A A . 51 ARG HE 1 1
30 42079 1 1 51 ARG HG2 H -0.696 9.645 -5.666 1.00 . A A . 51 ARG HG2 1 1
30 42080 1 1 51 ARG HG3 H 0.184 8.270 -6.337 1.00 . A A . 51 ARG HG3 1 1
30 42081 1 1 51 ARG HH11 H -4.069 7.286 -7.401 1.00 . A A . 51 ARG HH11 1 1
30 42082 1 1 51 ARG HH12 H -5.374 8.080 -8.216 1.00 . A A . 51 ARG HH12 1 1
30 42083 1 1 51 ARG HH21 H -3.851 11.227 -8.213 1.00 . A A . 51 ARG HH21 1 1
30 42084 1 1 51 ARG HH22 H -5.251 10.318 -8.677 1.00 . A A . 51 ARG HH22 1 1
30 42085 1 1 51 ARG N N -1.309 9.551 -2.690 1.00 . A A . 51 ARG N 1 1
30 42086 1 1 51 ARG NE N -2.605 9.319 -7.168 1.00 . A A . 51 ARG NE 1 1
30 42087 1 1 51 ARG NH1 N -4.471 8.116 -7.788 1.00 . A A . 51 ARG NH1 1 1
30 42088 1 1 51 ARG NH2 N -4.347 10.359 -8.251 1.00 . A A . 51 ARG NH2 1 1
30 42089 1 1 51 ARG O O -3.353 6.792 -2.676 1.00 . A A . 51 ARG O 1 1
30 42090 1 1 52 ILE C C -2.443 6.333 0.450 1.00 . A A . 52 ILE C 1 1
30 42091 1 1 52 ILE CA C -1.634 5.796 -0.734 1.00 . A A . 52 ILE CA 1 1
30 42092 1 1 52 ILE CB C -0.328 5.151 -0.238 1.00 . A A . 52 ILE CB 1 1
30 42093 1 1 52 ILE CD1 C -1.391 2.858 -0.183 1.00 . A A . 52 ILE CD1 1 1
30 42094 1 1 52 ILE CG1 C -0.628 3.905 0.586 1.00 . A A . 52 ILE CG1 1 1
30 42095 1 1 52 ILE CG2 C 0.493 6.150 0.561 1.00 . A A . 52 ILE CG2 1 1
30 42096 1 1 52 ILE H H -0.462 7.294 -1.637 1.00 . A A . 52 ILE H 1 1
30 42097 1 1 52 ILE HA H -2.215 5.043 -1.249 1.00 . A A . 52 ILE HA 1 1
30 42098 1 1 52 ILE HB H 0.251 4.865 -1.104 1.00 . A A . 52 ILE HB 1 1
30 42099 1 1 52 ILE HD11 H -2.407 2.819 0.175 1.00 . A A . 52 ILE HD11 1 1
30 42100 1 1 52 ILE HD12 H -1.387 3.113 -1.232 1.00 . A A . 52 ILE HD12 1 1
30 42101 1 1 52 ILE HD13 H -0.922 1.895 -0.042 1.00 . A A . 52 ILE HD13 1 1
30 42102 1 1 52 ILE HG12 H 0.300 3.463 0.908 1.00 . A A . 52 ILE HG12 1 1
30 42103 1 1 52 ILE HG13 H -1.216 4.181 1.446 1.00 . A A . 52 ILE HG13 1 1
30 42104 1 1 52 ILE HG21 H -0.135 6.621 1.300 1.00 . A A . 52 ILE HG21 1 1
30 42105 1 1 52 ILE HG22 H 1.308 5.639 1.051 1.00 . A A . 52 ILE HG22 1 1
30 42106 1 1 52 ILE HG23 H 0.890 6.902 -0.105 1.00 . A A . 52 ILE HG23 1 1
30 42107 1 1 52 ILE N N -1.340 6.865 -1.672 1.00 . A A . 52 ILE N 1 1
30 42108 1 1 52 ILE O O -2.455 7.539 0.698 1.00 . A A . 52 ILE O 1 1
30 42109 1 1 53 HIS C C -3.884 4.910 3.471 1.00 . A A . 53 HIS C 1 1
30 42110 1 1 53 HIS CA C -3.957 5.873 2.301 1.00 . A A . 53 HIS CA 1 1
30 42111 1 1 53 HIS CB C -5.411 6.056 1.865 1.00 . A A . 53 HIS CB 1 1
30 42112 1 1 53 HIS CD2 C -5.614 8.331 0.634 1.00 . A A . 53 HIS CD2 1 1
30 42113 1 1 53 HIS CE1 C -5.847 7.570 -1.409 1.00 . A A . 53 HIS CE1 1 1
30 42114 1 1 53 HIS CG C -5.575 6.978 0.697 1.00 . A A . 53 HIS CG 1 1
30 42115 1 1 53 HIS H H -3.107 4.501 0.921 1.00 . A A . 53 HIS H 1 1
30 42116 1 1 53 HIS HA H -3.577 6.821 2.646 1.00 . A A . 53 HIS HA 1 1
30 42117 1 1 53 HIS HB2 H -5.820 5.096 1.589 1.00 . A A . 53 HIS HB2 1 1
30 42118 1 1 53 HIS HB3 H -5.979 6.459 2.691 1.00 . A A . 53 HIS HB3 1 1
30 42119 1 1 53 HIS HD1 H -5.739 5.595 -0.884 1.00 . A A . 53 HIS HD1 1 1
30 42120 1 1 53 HIS HD2 H -5.528 9.014 1.468 1.00 . A A . 53 HIS HD2 1 1
30 42121 1 1 53 HIS HE1 H -5.978 7.524 -2.479 1.00 . A A . 53 HIS HE1 1 1
30 42122 1 1 53 HIS HE2 H -5.927 9.580 -1.025 1.00 . A A . 53 HIS HE2 1 1
30 42123 1 1 53 HIS N N -3.136 5.448 1.167 1.00 . A A . 53 HIS N 1 1
30 42124 1 1 53 HIS ND1 N -5.725 6.532 -0.599 1.00 . A A . 53 HIS ND1 1 1
30 42125 1 1 53 HIS NE2 N -5.784 8.672 -0.685 1.00 . A A . 53 HIS NE2 1 1
30 42126 1 1 53 HIS O O -3.503 3.751 3.331 1.00 . A A . 53 HIS O 1 1
30 42127 1 1 54 LYS C C -4.804 3.296 5.768 1.00 . A A . 54 LYS C 1 1
30 42128 1 1 54 LYS CA C -4.221 4.709 5.888 1.00 . A A . 54 LYS CA 1 1
30 42129 1 1 54 LYS CB C -4.994 5.494 6.952 1.00 . A A . 54 LYS CB 1 1
30 42130 1 1 54 LYS CD C -4.910 6.175 9.367 1.00 . A A . 54 LYS CD 1 1
30 42131 1 1 54 LYS CE C -4.947 4.876 10.156 1.00 . A A . 54 LYS CE 1 1
30 42132 1 1 54 LYS CG C -4.121 6.020 8.077 1.00 . A A . 54 LYS CG 1 1
30 42133 1 1 54 LYS H H -4.513 6.379 4.647 1.00 . A A . 54 LYS H 1 1
30 42134 1 1 54 LYS HA H -3.190 4.645 6.190 1.00 . A A . 54 LYS HA 1 1
30 42135 1 1 54 LYS HB2 H -5.478 6.336 6.479 1.00 . A A . 54 LYS HB2 1 1
30 42136 1 1 54 LYS HB3 H -5.749 4.852 7.381 1.00 . A A . 54 LYS HB3 1 1
30 42137 1 1 54 LYS HD2 H -4.445 6.939 9.972 1.00 . A A . 54 LYS HD2 1 1
30 42138 1 1 54 LYS HD3 H -5.921 6.469 9.126 1.00 . A A . 54 LYS HD3 1 1
30 42139 1 1 54 LYS HE2 H -4.800 4.051 9.475 1.00 . A A . 54 LYS HE2 1 1
30 42140 1 1 54 LYS HE3 H -4.148 4.889 10.883 1.00 . A A . 54 LYS HE3 1 1
30 42141 1 1 54 LYS HG2 H -3.313 5.326 8.242 1.00 . A A . 54 LYS HG2 1 1
30 42142 1 1 54 LYS HG3 H -3.721 6.981 7.791 1.00 . A A . 54 LYS HG3 1 1
30 42143 1 1 54 LYS HZ1 H -6.106 4.127 11.725 1.00 . A A . 54 LYS HZ1 1 1
30 42144 1 1 54 LYS HZ2 H -6.639 5.618 11.132 1.00 . A A . 54 LYS HZ2 1 1
30 42145 1 1 54 LYS HZ3 H -6.923 4.205 10.246 1.00 . A A . 54 LYS HZ3 1 1
30 42146 1 1 54 LYS N N -4.241 5.442 4.632 1.00 . A A . 54 LYS N 1 1
30 42147 1 1 54 LYS NZ N -6.244 4.694 10.865 1.00 . A A . 54 LYS NZ 1 1
30 42148 1 1 54 LYS O O -5.869 3.097 5.184 1.00 . A A . 54 LYS O 1 1
30 42149 1 1 55 GLY C C -4.932 0.445 4.957 1.00 . A A . 55 GLY C 1 1
30 42150 1 1 55 GLY CA C -4.546 0.940 6.333 1.00 . A A . 55 GLY CA 1 1
30 42151 1 1 55 GLY H H -3.258 2.555 6.811 1.00 . A A . 55 GLY H 1 1
30 42152 1 1 55 GLY HA2 H -3.752 0.311 6.709 1.00 . A A . 55 GLY HA2 1 1
30 42153 1 1 55 GLY HA3 H -5.400 0.845 6.987 1.00 . A A . 55 GLY HA3 1 1
30 42154 1 1 55 GLY N N -4.097 2.325 6.350 1.00 . A A . 55 GLY N 1 1
30 42155 1 1 55 GLY O O -5.807 -0.411 4.827 1.00 . A A . 55 GLY O 1 1
30 42156 1 1 56 ASP C C -4.197 -0.926 2.365 1.00 . A A . 56 ASP C 1 1
30 42157 1 1 56 ASP CA C -4.581 0.536 2.566 1.00 . A A . 56 ASP CA 1 1
30 42158 1 1 56 ASP CB C -3.861 1.414 1.544 1.00 . A A . 56 ASP CB 1 1
30 42159 1 1 56 ASP CG C -4.828 2.261 0.741 1.00 . A A . 56 ASP CG 1 1
30 42160 1 1 56 ASP H H -3.579 1.638 4.081 1.00 . A A . 56 ASP H 1 1
30 42161 1 1 56 ASP HA H -5.647 0.634 2.421 1.00 . A A . 56 ASP HA 1 1
30 42162 1 1 56 ASP HB2 H -3.175 2.069 2.057 1.00 . A A . 56 ASP HB2 1 1
30 42163 1 1 56 ASP HB3 H -3.309 0.786 0.860 1.00 . A A . 56 ASP HB3 1 1
30 42164 1 1 56 ASP N N -4.280 0.964 3.925 1.00 . A A . 56 ASP N 1 1
30 42165 1 1 56 ASP O O -3.081 -1.332 2.693 1.00 . A A . 56 ASP O 1 1
30 42166 1 1 56 ASP OD1 O -5.917 1.753 0.401 1.00 . A A . 56 ASP OD1 1 1
30 42167 1 1 56 ASP OD2 O -4.499 3.430 0.452 1.00 . A A . 56 ASP OD2 1 1
30 42168 1 1 57 ARG C C -4.126 -3.304 0.259 1.00 . A A . 57 ARG C 1 1
30 42169 1 1 57 ARG CA C -4.884 -3.122 1.568 1.00 . A A . 57 ARG CA 1 1
30 42170 1 1 57 ARG CB C -6.209 -3.887 1.509 1.00 . A A . 57 ARG CB 1 1
30 42171 1 1 57 ARG CD C -8.360 -4.115 2.787 1.00 . A A . 57 ARG CD 1 1
30 42172 1 1 57 ARG CG C -6.842 -4.116 2.869 1.00 . A A . 57 ARG CG 1 1
30 42173 1 1 57 ARG CZ C -10.255 -5.480 3.570 1.00 . A A . 57 ARG CZ 1 1
30 42174 1 1 57 ARG H H -5.996 -1.322 1.581 1.00 . A A . 57 ARG H 1 1
30 42175 1 1 57 ARG HA H -4.286 -3.510 2.378 1.00 . A A . 57 ARG HA 1 1
30 42176 1 1 57 ARG HB2 H -6.906 -3.331 0.902 1.00 . A A . 57 ARG HB2 1 1
30 42177 1 1 57 ARG HB3 H -6.034 -4.849 1.052 1.00 . A A . 57 ARG HB3 1 1
30 42178 1 1 57 ARG HD2 H -8.730 -3.189 3.200 1.00 . A A . 57 ARG HD2 1 1
30 42179 1 1 57 ARG HD3 H -8.652 -4.188 1.750 1.00 . A A . 57 ARG HD3 1 1
30 42180 1 1 57 ARG HE H -8.339 -5.825 4.009 1.00 . A A . 57 ARG HE 1 1
30 42181 1 1 57 ARG HG2 H -6.514 -5.071 3.249 1.00 . A A . 57 ARG HG2 1 1
30 42182 1 1 57 ARG HG3 H -6.526 -3.331 3.540 1.00 . A A . 57 ARG HG3 1 1
30 42183 1 1 57 ARG HH11 H -10.774 -3.910 2.404 1.00 . A A . 57 ARG HH11 1 1
30 42184 1 1 57 ARG HH12 H -12.090 -4.886 2.964 1.00 . A A . 57 ARG HH12 1 1
30 42185 1 1 57 ARG HH21 H -10.068 -7.112 4.746 1.00 . A A . 57 ARG HH21 1 1
30 42186 1 1 57 ARG HH22 H -11.689 -6.705 4.294 1.00 . A A . 57 ARG HH22 1 1
30 42187 1 1 57 ARG N N -5.127 -1.708 1.822 1.00 . A A . 57 ARG N 1 1
30 42188 1 1 57 ARG NE N -8.949 -5.231 3.524 1.00 . A A . 57 ARG NE 1 1
30 42189 1 1 57 ARG NH1 N -11.109 -4.694 2.926 1.00 . A A . 57 ARG NH1 1 1
30 42190 1 1 57 ARG NH2 N -10.708 -6.517 4.260 1.00 . A A . 57 ARG NH2 1 1
30 42191 1 1 57 ARG O O -4.731 -3.465 -0.801 1.00 . A A . 57 ARG O 1 1
30 42192 1 1 58 VAL C C -1.849 -4.892 -1.254 1.00 . A A . 58 VAL C 1 1
30 42193 1 1 58 VAL CA C -1.972 -3.422 -0.856 1.00 . A A . 58 VAL CA 1 1
30 42194 1 1 58 VAL CB C -0.572 -2.788 -0.664 1.00 . A A . 58 VAL CB 1 1
30 42195 1 1 58 VAL CG1 C -0.677 -1.493 0.129 1.00 . A A . 58 VAL CG1 1 1
30 42196 1 1 58 VAL CG2 C 0.395 -3.750 0.015 1.00 . A A . 58 VAL CG2 1 1
30 42197 1 1 58 VAL H H -2.371 -3.132 1.203 1.00 . A A . 58 VAL H 1 1
30 42198 1 1 58 VAL HA H -2.467 -2.898 -1.659 1.00 . A A . 58 VAL HA 1 1
30 42199 1 1 58 VAL HB H -0.178 -2.545 -1.640 1.00 . A A . 58 VAL HB 1 1
30 42200 1 1 58 VAL HG11 H -1.389 -0.835 -0.348 1.00 . A A . 58 VAL HG11 1 1
30 42201 1 1 58 VAL HG12 H -1.007 -1.712 1.135 1.00 . A A . 58 VAL HG12 1 1
30 42202 1 1 58 VAL HG13 H 0.290 -1.013 0.165 1.00 . A A . 58 VAL HG13 1 1
30 42203 1 1 58 VAL HG21 H 1.203 -3.192 0.462 1.00 . A A . 58 VAL HG21 1 1
30 42204 1 1 58 VAL HG22 H -0.127 -4.305 0.780 1.00 . A A . 58 VAL HG22 1 1
30 42205 1 1 58 VAL HG23 H 0.793 -4.436 -0.718 1.00 . A A . 58 VAL HG23 1 1
30 42206 1 1 58 VAL N N -2.800 -3.269 0.333 1.00 . A A . 58 VAL N 1 1
30 42207 1 1 58 VAL O O -1.249 -5.701 -0.538 1.00 . A A . 58 VAL O 1 1
30 42208 1 1 59 LEU C C -1.514 -6.767 -4.111 1.00 . A A . 59 LEU C 1 1
30 42209 1 1 59 LEU CA C -2.433 -6.603 -2.898 1.00 . A A . 59 LEU CA 1 1
30 42210 1 1 59 LEU CB C -3.850 -7.047 -3.264 1.00 . A A . 59 LEU CB 1 1
30 42211 1 1 59 LEU CD1 C -4.125 -8.546 -1.273 1.00 . A A . 59 LEU CD1 1 1
30 42212 1 1 59 LEU CD2 C -4.975 -6.195 -1.193 1.00 . A A . 59 LEU CD2 1 1
30 42213 1 1 59 LEU CG C -4.742 -7.411 -2.076 1.00 . A A . 59 LEU CG 1 1
30 42214 1 1 59 LEU H H -2.924 -4.539 -2.906 1.00 . A A . 59 LEU H 1 1
30 42215 1 1 59 LEU HA H -2.069 -7.236 -2.104 1.00 . A A . 59 LEU HA 1 1
30 42216 1 1 59 LEU HB2 H -4.325 -6.248 -3.814 1.00 . A A . 59 LEU HB2 1 1
30 42217 1 1 59 LEU HB3 H -3.778 -7.911 -3.908 1.00 . A A . 59 LEU HB3 1 1
30 42218 1 1 59 LEU HD11 H -3.869 -9.359 -1.936 1.00 . A A . 59 LEU HD11 1 1
30 42219 1 1 59 LEU HD12 H -3.234 -8.192 -0.776 1.00 . A A . 59 LEU HD12 1 1
30 42220 1 1 59 LEU HD13 H -4.835 -8.892 -0.536 1.00 . A A . 59 LEU HD13 1 1
30 42221 1 1 59 LEU HD21 H -4.048 -5.914 -0.715 1.00 . A A . 59 LEU HD21 1 1
30 42222 1 1 59 LEU HD22 H -5.331 -5.374 -1.797 1.00 . A A . 59 LEU HD22 1 1
30 42223 1 1 59 LEU HD23 H -5.710 -6.433 -0.439 1.00 . A A . 59 LEU HD23 1 1
30 42224 1 1 59 LEU HG H -5.701 -7.746 -2.444 1.00 . A A . 59 LEU HG 1 1
30 42225 1 1 59 LEU N N -2.449 -5.231 -2.395 1.00 . A A . 59 LEU N 1 1
30 42226 1 1 59 LEU O O -1.189 -7.889 -4.496 1.00 . A A . 59 LEU O 1 1
30 42227 1 1 60 ALA C C 0.681 -4.516 -6.003 1.00 . A A . 60 ALA C 1 1
30 42228 1 1 60 ALA CA C -0.259 -5.715 -5.912 1.00 . A A . 60 ALA CA 1 1
30 42229 1 1 60 ALA CB C -1.116 -5.803 -7.166 1.00 . A A . 60 ALA CB 1 1
30 42230 1 1 60 ALA H H -1.417 -4.788 -4.398 1.00 . A A . 60 ALA H 1 1
30 42231 1 1 60 ALA HA H 0.332 -6.616 -5.855 1.00 . A A . 60 ALA HA 1 1
30 42232 1 1 60 ALA HB1 H -1.184 -6.834 -7.483 1.00 . A A . 60 ALA HB1 1 1
30 42233 1 1 60 ALA HB2 H -2.106 -5.427 -6.952 1.00 . A A . 60 ALA HB2 1 1
30 42234 1 1 60 ALA HB3 H -0.668 -5.213 -7.951 1.00 . A A . 60 ALA HB3 1 1
30 42235 1 1 60 ALA N N -1.116 -5.657 -4.729 1.00 . A A . 60 ALA N 1 1
30 42236 1 1 60 ALA O O 0.324 -3.399 -5.631 1.00 . A A . 60 ALA O 1 1
30 42237 1 1 61 VAL C C 3.576 -3.910 -8.044 1.00 . A A . 61 VAL C 1 1
30 42238 1 1 61 VAL CA C 2.886 -3.721 -6.703 1.00 . A A . 61 VAL CA 1 1
30 42239 1 1 61 VAL CB C 3.948 -3.738 -5.585 1.00 . A A . 61 VAL CB 1 1
30 42240 1 1 61 VAL CG1 C 4.930 -2.590 -5.765 1.00 . A A . 61 VAL CG1 1 1
30 42241 1 1 61 VAL CG2 C 3.290 -3.681 -4.214 1.00 . A A . 61 VAL CG2 1 1
30 42242 1 1 61 VAL H H 2.090 -5.677 -6.817 1.00 . A A . 61 VAL H 1 1
30 42243 1 1 61 VAL HA H 2.389 -2.761 -6.694 1.00 . A A . 61 VAL HA 1 1
30 42244 1 1 61 VAL HB H 4.500 -4.663 -5.656 1.00 . A A . 61 VAL HB 1 1
30 42245 1 1 61 VAL HG11 H 4.725 -2.082 -6.696 1.00 . A A . 61 VAL HG11 1 1
30 42246 1 1 61 VAL HG12 H 4.826 -1.895 -4.947 1.00 . A A . 61 VAL HG12 1 1
30 42247 1 1 61 VAL HG13 H 5.937 -2.978 -5.782 1.00 . A A . 61 VAL HG13 1 1
30 42248 1 1 61 VAL HG21 H 3.628 -2.800 -3.690 1.00 . A A . 61 VAL HG21 1 1
30 42249 1 1 61 VAL HG22 H 2.218 -3.643 -4.329 1.00 . A A . 61 VAL HG22 1 1
30 42250 1 1 61 VAL HG23 H 3.560 -4.561 -3.649 1.00 . A A . 61 VAL HG23 1 1
30 42251 1 1 61 VAL N N 1.880 -4.763 -6.525 1.00 . A A . 61 VAL N 1 1
30 42252 1 1 61 VAL O O 4.400 -4.810 -8.206 1.00 . A A . 61 VAL O 1 1
30 42253 1 1 62 ASN C C 3.351 -4.524 -10.979 1.00 . A A . 62 ASN C 1 1
30 42254 1 1 62 ASN CA C 3.772 -3.195 -10.352 1.00 . A A . 62 ASN CA 1 1
30 42255 1 1 62 ASN CB C 5.299 -3.087 -10.309 1.00 . A A . 62 ASN CB 1 1
30 42256 1 1 62 ASN CG C 5.785 -1.669 -10.535 1.00 . A A . 62 ASN CG 1 1
30 42257 1 1 62 ASN H H 2.529 -2.401 -8.836 1.00 . A A . 62 ASN H 1 1
30 42258 1 1 62 ASN HA H 3.376 -2.386 -10.949 1.00 . A A . 62 ASN HA 1 1
30 42259 1 1 62 ASN HB2 H 5.651 -3.417 -9.343 1.00 . A A . 62 ASN HB2 1 1
30 42260 1 1 62 ASN HB3 H 5.720 -3.720 -11.076 1.00 . A A . 62 ASN HB3 1 1
30 42261 1 1 62 ASN HD21 H 4.692 -1.021 -9.004 1.00 . A A . 62 ASN HD21 1 1
30 42262 1 1 62 ASN HD22 H 5.617 0.183 -9.828 1.00 . A A . 62 ASN HD22 1 1
30 42263 1 1 62 ASN N N 3.210 -3.083 -9.015 1.00 . A A . 62 ASN N 1 1
30 42264 1 1 62 ASN ND2 N 5.317 -0.742 -9.706 1.00 . A A . 62 ASN ND2 1 1
30 42265 1 1 62 ASN O O 3.934 -4.973 -11.966 1.00 . A A . 62 ASN O 1 1
30 42266 1 1 62 ASN OD1 O 6.572 -1.408 -11.445 1.00 . A A . 62 ASN OD1 1 1
30 42267 1 1 63 GLY C C 2.254 -7.595 -10.034 1.00 . A A . 63 GLY C 1 1
30 42268 1 1 63 GLY CA C 1.827 -6.413 -10.885 1.00 . A A . 63 GLY CA 1 1
30 42269 1 1 63 GLY H H 1.902 -4.735 -9.609 1.00 . A A . 63 GLY H 1 1
30 42270 1 1 63 GLY HA2 H 0.747 -6.374 -10.895 1.00 . A A . 63 GLY HA2 1 1
30 42271 1 1 63 GLY HA3 H 2.182 -6.560 -11.894 1.00 . A A . 63 GLY HA3 1 1
30 42272 1 1 63 GLY N N 2.326 -5.145 -10.389 1.00 . A A . 63 GLY N 1 1
30 42273 1 1 63 GLY O O 1.990 -8.744 -10.387 1.00 . A A . 63 GLY O 1 1
30 42274 1 1 64 VAL C C 2.320 -8.645 -6.921 1.00 . A A . 64 VAL C 1 1
30 42275 1 1 64 VAL CA C 3.354 -8.382 -8.015 1.00 . A A . 64 VAL CA 1 1
30 42276 1 1 64 VAL CB C 4.724 -8.055 -7.377 1.00 . A A . 64 VAL CB 1 1
30 42277 1 1 64 VAL CG1 C 4.593 -7.011 -6.279 1.00 . A A . 64 VAL CG1 1 1
30 42278 1 1 64 VAL CG2 C 5.379 -9.319 -6.842 1.00 . A A . 64 VAL CG2 1 1
30 42279 1 1 64 VAL H H 3.087 -6.387 -8.670 1.00 . A A . 64 VAL H 1 1
30 42280 1 1 64 VAL HA H 3.465 -9.281 -8.606 1.00 . A A . 64 VAL HA 1 1
30 42281 1 1 64 VAL HB H 5.361 -7.646 -8.144 1.00 . A A . 64 VAL HB 1 1
30 42282 1 1 64 VAL HG11 H 3.888 -6.254 -6.586 1.00 . A A . 64 VAL HG11 1 1
30 42283 1 1 64 VAL HG12 H 4.243 -7.483 -5.373 1.00 . A A . 64 VAL HG12 1 1
30 42284 1 1 64 VAL HG13 H 5.555 -6.555 -6.099 1.00 . A A . 64 VAL HG13 1 1
30 42285 1 1 64 VAL HG21 H 5.924 -9.088 -5.939 1.00 . A A . 64 VAL HG21 1 1
30 42286 1 1 64 VAL HG22 H 4.618 -10.054 -6.625 1.00 . A A . 64 VAL HG22 1 1
30 42287 1 1 64 VAL HG23 H 6.059 -9.713 -7.583 1.00 . A A . 64 VAL HG23 1 1
30 42288 1 1 64 VAL N N 2.908 -7.320 -8.908 1.00 . A A . 64 VAL N 1 1
30 42289 1 1 64 VAL O O 2.138 -7.835 -6.013 1.00 . A A . 64 VAL O 1 1
30 42290 1 1 65 SER C C 1.220 -10.208 -4.637 1.00 . A A . 65 SER C 1 1
30 42291 1 1 65 SER CA C 0.621 -10.139 -6.035 1.00 . A A . 65 SER CA 1 1
30 42292 1 1 65 SER CB C -0.024 -11.478 -6.397 1.00 . A A . 65 SER CB 1 1
30 42293 1 1 65 SER H H 1.819 -10.388 -7.763 1.00 . A A . 65 SER H 1 1
30 42294 1 1 65 SER HA H -0.137 -9.367 -6.044 1.00 . A A . 65 SER HA 1 1
30 42295 1 1 65 SER HB2 H 0.691 -12.272 -6.245 1.00 . A A . 65 SER HB2 1 1
30 42296 1 1 65 SER HB3 H -0.885 -11.642 -5.765 1.00 . A A . 65 SER HB3 1 1
30 42297 1 1 65 SER HG H -0.900 -10.675 -7.955 1.00 . A A . 65 SER HG 1 1
30 42298 1 1 65 SER N N 1.638 -9.780 -7.017 1.00 . A A . 65 SER N 1 1
30 42299 1 1 65 SER O O 2.189 -10.926 -4.394 1.00 . A A . 65 SER O 1 1
30 42300 1 1 65 SER OG O -0.442 -11.493 -7.751 1.00 . A A . 65 SER OG 1 1
30 42301 1 1 66 LEU C C 0.408 -10.462 -1.499 1.00 . A A . 66 LEU C 1 1
30 42302 1 1 66 LEU CA C 1.094 -9.396 -2.349 1.00 . A A . 66 LEU CA 1 1
30 42303 1 1 66 LEU CB C 0.828 -8.008 -1.770 1.00 . A A . 66 LEU CB 1 1
30 42304 1 1 66 LEU CD1 C 1.563 -5.774 -2.648 1.00 . A A . 66 LEU CD1 1 1
30 42305 1 1 66 LEU CD2 C 2.537 -6.660 -0.522 1.00 . A A . 66 LEU CD2 1 1
30 42306 1 1 66 LEU CG C 1.994 -7.024 -1.895 1.00 . A A . 66 LEU CG 1 1
30 42307 1 1 66 LEU H H -0.132 -8.893 -3.991 1.00 . A A . 66 LEU H 1 1
30 42308 1 1 66 LEU HA H 2.158 -9.579 -2.347 1.00 . A A . 66 LEU HA 1 1
30 42309 1 1 66 LEU HB2 H -0.027 -7.591 -2.284 1.00 . A A . 66 LEU HB2 1 1
30 42310 1 1 66 LEU HB3 H 0.584 -8.116 -0.724 1.00 . A A . 66 LEU HB3 1 1
30 42311 1 1 66 LEU HD11 H 0.512 -5.596 -2.478 1.00 . A A . 66 LEU HD11 1 1
30 42312 1 1 66 LEU HD12 H 2.134 -4.927 -2.296 1.00 . A A . 66 LEU HD12 1 1
30 42313 1 1 66 LEU HD13 H 1.738 -5.912 -3.705 1.00 . A A . 66 LEU HD13 1 1
30 42314 1 1 66 LEU HD21 H 1.764 -6.171 0.052 1.00 . A A . 66 LEU HD21 1 1
30 42315 1 1 66 LEU HD22 H 2.851 -7.557 -0.010 1.00 . A A . 66 LEU HD22 1 1
30 42316 1 1 66 LEU HD23 H 3.380 -5.994 -0.633 1.00 . A A . 66 LEU HD23 1 1
30 42317 1 1 66 LEU HG H 2.791 -7.491 -2.456 1.00 . A A . 66 LEU HG 1 1
30 42318 1 1 66 LEU N N 0.633 -9.445 -3.727 1.00 . A A . 66 LEU N 1 1
30 42319 1 1 66 LEU O O 0.891 -10.813 -0.422 1.00 . A A . 66 LEU O 1 1
30 42320 1 1 67 GLU C C -0.538 -13.108 -0.768 1.00 . A A . 67 GLU C 1 1
30 42321 1 1 67 GLU CA C -1.468 -12.006 -1.270 1.00 . A A . 67 GLU CA 1 1
30 42322 1 1 67 GLU CB C -2.546 -12.605 -2.176 1.00 . A A . 67 GLU CB 1 1
30 42323 1 1 67 GLU CD C -4.925 -13.429 -1.969 1.00 . A A . 67 GLU CD 1 1
30 42324 1 1 67 GLU CG C -3.505 -13.534 -1.449 1.00 . A A . 67 GLU CG 1 1
30 42325 1 1 67 GLU H H -1.057 -10.658 -2.851 1.00 . A A . 67 GLU H 1 1
30 42326 1 1 67 GLU HA H -1.944 -11.538 -0.421 1.00 . A A . 67 GLU HA 1 1
30 42327 1 1 67 GLU HB2 H -3.119 -11.802 -2.614 1.00 . A A . 67 GLU HB2 1 1
30 42328 1 1 67 GLU HB3 H -2.066 -13.165 -2.965 1.00 . A A . 67 GLU HB3 1 1
30 42329 1 1 67 GLU HG2 H -3.166 -14.551 -1.575 1.00 . A A . 67 GLU HG2 1 1
30 42330 1 1 67 GLU HG3 H -3.502 -13.282 -0.398 1.00 . A A . 67 GLU HG3 1 1
30 42331 1 1 67 GLU N N -0.720 -10.977 -1.988 1.00 . A A . 67 GLU N 1 1
30 42332 1 1 67 GLU O O -0.117 -13.975 -1.533 1.00 . A A . 67 GLU O 1 1
30 42333 1 1 67 GLU OE1 O -5.234 -14.084 -2.987 1.00 . A A . 67 GLU OE1 1 1
30 42334 1 1 67 GLU OE2 O -5.728 -12.691 -1.360 1.00 . A A . 67 GLU OE2 1 1
30 42335 1 1 68 GLY C C 2.023 -13.482 1.451 1.00 . A A . 68 GLY C 1 1
30 42336 1 1 68 GLY CA C 0.662 -14.054 1.105 1.00 . A A . 68 GLY CA 1 1
30 42337 1 1 68 GLY H H -0.583 -12.343 1.080 1.00 . A A . 68 GLY H 1 1
30 42338 1 1 68 GLY HA2 H 0.206 -14.440 2.005 1.00 . A A . 68 GLY HA2 1 1
30 42339 1 1 68 GLY HA3 H 0.792 -14.863 0.402 1.00 . A A . 68 GLY HA3 1 1
30 42340 1 1 68 GLY N N -0.220 -13.061 0.521 1.00 . A A . 68 GLY N 1 1
30 42341 1 1 68 GLY O O 3.032 -13.855 0.851 1.00 . A A . 68 GLY O 1 1
30 42342 1 1 69 ALA C C 3.071 -11.066 4.074 1.00 . A A . 69 ALA C 1 1
30 42343 1 1 69 ALA CA C 3.293 -11.940 2.843 1.00 . A A . 69 ALA CA 1 1
30 42344 1 1 69 ALA CB C 3.878 -11.118 1.703 1.00 . A A . 69 ALA CB 1 1
30 42345 1 1 69 ALA H H 1.212 -12.313 2.854 1.00 . A A . 69 ALA H 1 1
30 42346 1 1 69 ALA HA H 3.996 -12.722 3.090 1.00 . A A . 69 ALA HA 1 1
30 42347 1 1 69 ALA HB1 H 4.852 -11.505 1.444 1.00 . A A . 69 ALA HB1 1 1
30 42348 1 1 69 ALA HB2 H 3.226 -11.180 0.844 1.00 . A A . 69 ALA HB2 1 1
30 42349 1 1 69 ALA HB3 H 3.970 -10.087 2.011 1.00 . A A . 69 ALA HB3 1 1
30 42350 1 1 69 ALA N N 2.050 -12.570 2.418 1.00 . A A . 69 ALA N 1 1
30 42351 1 1 69 ALA O O 1.937 -10.730 4.413 1.00 . A A . 69 ALA O 1 1
30 42352 1 1 70 THR C C 4.236 -8.393 5.595 1.00 . A A . 70 THR C 1 1
30 42353 1 1 70 THR CA C 4.080 -9.872 5.939 1.00 . A A . 70 THR CA 1 1
30 42354 1 1 70 THR CB C 5.156 -10.287 6.945 1.00 . A A . 70 THR CB 1 1
30 42355 1 1 70 THR CG2 C 5.230 -11.783 7.158 1.00 . A A . 70 THR CG2 1 1
30 42356 1 1 70 THR H H 5.038 -11.004 4.427 1.00 . A A . 70 THR H 1 1
30 42357 1 1 70 THR HA H 3.108 -10.024 6.385 1.00 . A A . 70 THR HA 1 1
30 42358 1 1 70 THR HB H 4.939 -9.827 7.898 1.00 . A A . 70 THR HB 1 1
30 42359 1 1 70 THR HG1 H 7.042 -9.867 7.264 1.00 . A A . 70 THR HG1 1 1
30 42360 1 1 70 THR HG21 H 5.690 -11.988 8.113 1.00 . A A . 70 THR HG21 1 1
30 42361 1 1 70 THR HG22 H 4.233 -12.199 7.141 1.00 . A A . 70 THR HG22 1 1
30 42362 1 1 70 THR HG23 H 5.820 -12.230 6.371 1.00 . A A . 70 THR HG23 1 1
30 42363 1 1 70 THR N N 4.160 -10.704 4.743 1.00 . A A . 70 THR N 1 1
30 42364 1 1 70 THR O O 4.312 -8.019 4.425 1.00 . A A . 70 THR O 1 1
30 42365 1 1 70 THR OG1 O 6.435 -9.849 6.521 1.00 . A A . 70 THR OG1 1 1
30 42366 1 1 71 HIS C C 5.756 -5.820 5.761 1.00 . A A . 71 HIS C 1 1
30 42367 1 1 71 HIS CA C 4.440 -6.120 6.458 1.00 . A A . 71 HIS CA 1 1
30 42368 1 1 71 HIS CB C 4.352 -5.434 7.834 1.00 . A A . 71 HIS CB 1 1
30 42369 1 1 71 HIS CD2 C 5.668 -3.305 7.098 1.00 . A A . 71 HIS CD2 1 1
30 42370 1 1 71 HIS CE1 C 6.103 -2.513 9.095 1.00 . A A . 71 HIS CE1 1 1
30 42371 1 1 71 HIS CG C 5.145 -4.169 8.001 1.00 . A A . 71 HIS CG 1 1
30 42372 1 1 71 HIS H H 4.226 -7.924 7.534 1.00 . A A . 71 HIS H 1 1
30 42373 1 1 71 HIS HA H 3.629 -5.772 5.837 1.00 . A A . 71 HIS HA 1 1
30 42374 1 1 71 HIS HB2 H 3.323 -5.185 8.023 1.00 . A A . 71 HIS HB2 1 1
30 42375 1 1 71 HIS HB3 H 4.685 -6.133 8.589 1.00 . A A . 71 HIS HB3 1 1
30 42376 1 1 71 HIS HD1 H 5.199 -4.043 10.103 1.00 . A A . 71 HIS HD1 1 1
30 42377 1 1 71 HIS HD2 H 5.621 -3.395 6.023 1.00 . A A . 71 HIS HD2 1 1
30 42378 1 1 71 HIS HE1 H 6.432 -1.867 9.896 1.00 . A A . 71 HIS HE1 1 1
30 42379 1 1 71 HIS HE2 H 6.779 -1.552 7.418 1.00 . A A . 71 HIS HE2 1 1
30 42380 1 1 71 HIS N N 4.288 -7.560 6.629 1.00 . A A . 71 HIS N 1 1
30 42381 1 1 71 HIS ND1 N 5.441 -3.644 9.242 1.00 . A A . 71 HIS ND1 1 1
30 42382 1 1 71 HIS NE2 N 6.258 -2.286 7.805 1.00 . A A . 71 HIS NE2 1 1
30 42383 1 1 71 HIS O O 5.779 -5.277 4.656 1.00 . A A . 71 HIS O 1 1
30 42384 1 1 72 LYS C C 8.244 -6.573 4.437 1.00 . A A . 72 LYS C 1 1
30 42385 1 1 72 LYS CA C 8.175 -5.988 5.842 1.00 . A A . 72 LYS CA 1 1
30 42386 1 1 72 LYS CB C 9.228 -6.635 6.738 1.00 . A A . 72 LYS CB 1 1
30 42387 1 1 72 LYS CD C 11.665 -6.978 7.246 1.00 . A A . 72 LYS CD 1 1
30 42388 1 1 72 LYS CE C 11.997 -8.314 6.601 1.00 . A A . 72 LYS CE 1 1
30 42389 1 1 72 LYS CG C 10.650 -6.200 6.424 1.00 . A A . 72 LYS CG 1 1
30 42390 1 1 72 LYS H H 6.760 -6.641 7.275 1.00 . A A . 72 LYS H 1 1
30 42391 1 1 72 LYS HA H 8.355 -4.919 5.783 1.00 . A A . 72 LYS HA 1 1
30 42392 1 1 72 LYS HB2 H 9.012 -6.380 7.765 1.00 . A A . 72 LYS HB2 1 1
30 42393 1 1 72 LYS HB3 H 9.167 -7.708 6.625 1.00 . A A . 72 LYS HB3 1 1
30 42394 1 1 72 LYS HD2 H 12.570 -6.396 7.328 1.00 . A A . 72 LYS HD2 1 1
30 42395 1 1 72 LYS HD3 H 11.258 -7.155 8.230 1.00 . A A . 72 LYS HD3 1 1
30 42396 1 1 72 LYS HE2 H 11.386 -9.081 7.055 1.00 . A A . 72 LYS HE2 1 1
30 42397 1 1 72 LYS HE3 H 11.773 -8.256 5.546 1.00 . A A . 72 LYS HE3 1 1
30 42398 1 1 72 LYS HG2 H 10.845 -6.369 5.376 1.00 . A A . 72 LYS HG2 1 1
30 42399 1 1 72 LYS HG3 H 10.751 -5.147 6.646 1.00 . A A . 72 LYS HG3 1 1
30 42400 1 1 72 LYS HZ1 H 13.966 -8.433 5.914 1.00 . A A . 72 LYS HZ1 1 1
30 42401 1 1 72 LYS HZ2 H 13.837 -8.153 7.577 1.00 . A A . 72 LYS HZ2 1 1
30 42402 1 1 72 LYS HZ3 H 13.525 -9.694 6.951 1.00 . A A . 72 LYS HZ3 1 1
30 42403 1 1 72 LYS N N 6.849 -6.195 6.405 1.00 . A A . 72 LYS N 1 1
30 42404 1 1 72 LYS NZ N 13.431 -8.674 6.773 1.00 . A A . 72 LYS NZ 1 1
30 42405 1 1 72 LYS O O 8.894 -6.018 3.551 1.00 . A A . 72 LYS O 1 1
30 42406 1 1 73 GLN C C 6.944 -7.378 1.904 1.00 . A A . 73 GLN C 1 1
30 42407 1 1 73 GLN CA C 7.516 -8.339 2.934 1.00 . A A . 73 GLN CA 1 1
30 42408 1 1 73 GLN CB C 6.677 -9.617 2.990 1.00 . A A . 73 GLN CB 1 1
30 42409 1 1 73 GLN CD C 6.974 -12.093 2.587 1.00 . A A . 73 GLN CD 1 1
30 42410 1 1 73 GLN CG C 7.150 -10.695 2.029 1.00 . A A . 73 GLN CG 1 1
30 42411 1 1 73 GLN H H 7.040 -8.078 4.978 1.00 . A A . 73 GLN H 1 1
30 42412 1 1 73 GLN HA H 8.530 -8.589 2.657 1.00 . A A . 73 GLN HA 1 1
30 42413 1 1 73 GLN HB2 H 6.716 -10.016 3.993 1.00 . A A . 73 GLN HB2 1 1
30 42414 1 1 73 GLN HB3 H 5.654 -9.373 2.748 1.00 . A A . 73 GLN HB3 1 1
30 42415 1 1 73 GLN HE21 H 8.366 -12.790 1.350 1.00 . A A . 73 GLN HE21 1 1
30 42416 1 1 73 GLN HE22 H 7.645 -13.955 2.402 1.00 . A A . 73 GLN HE22 1 1
30 42417 1 1 73 GLN HG2 H 6.585 -10.616 1.113 1.00 . A A . 73 GLN HG2 1 1
30 42418 1 1 73 GLN HG3 H 8.198 -10.536 1.819 1.00 . A A . 73 GLN HG3 1 1
30 42419 1 1 73 GLN N N 7.550 -7.691 4.237 1.00 . A A . 73 GLN N 1 1
30 42420 1 1 73 GLN NE2 N 7.739 -13.042 2.060 1.00 . A A . 73 GLN NE2 1 1
30 42421 1 1 73 GLN O O 7.529 -7.166 0.842 1.00 . A A . 73 GLN O 1 1
30 42422 1 1 73 GLN OE1 O 6.159 -12.318 3.483 1.00 . A A . 73 GLN OE1 1 1
30 42423 1 1 74 ALA C C 6.060 -4.573 1.250 1.00 . A A . 74 ALA C 1 1
30 42424 1 1 74 ALA CA C 5.181 -5.803 1.360 1.00 . A A . 74 ALA CA 1 1
30 42425 1 1 74 ALA CB C 3.808 -5.420 1.866 1.00 . A A . 74 ALA CB 1 1
30 42426 1 1 74 ALA H H 5.403 -6.964 3.112 1.00 . A A . 74 ALA H 1 1
30 42427 1 1 74 ALA HA H 5.073 -6.254 0.386 1.00 . A A . 74 ALA HA 1 1
30 42428 1 1 74 ALA HB1 H 3.343 -4.755 1.155 1.00 . A A . 74 ALA HB1 1 1
30 42429 1 1 74 ALA HB2 H 3.206 -6.307 1.982 1.00 . A A . 74 ALA HB2 1 1
30 42430 1 1 74 ALA HB3 H 3.906 -4.921 2.817 1.00 . A A . 74 ALA HB3 1 1
30 42431 1 1 74 ALA N N 5.810 -6.771 2.242 1.00 . A A . 74 ALA N 1 1
30 42432 1 1 74 ALA O O 6.333 -4.085 0.155 1.00 . A A . 74 ALA O 1 1
30 42433 1 1 75 VAL C C 8.450 -3.067 1.349 1.00 . A A . 75 VAL C 1 1
30 42434 1 1 75 VAL CA C 7.419 -2.941 2.456 1.00 . A A . 75 VAL CA 1 1
30 42435 1 1 75 VAL CB C 8.115 -2.858 3.838 1.00 . A A . 75 VAL CB 1 1
30 42436 1 1 75 VAL CG1 C 9.622 -3.067 3.735 1.00 . A A . 75 VAL CG1 1 1
30 42437 1 1 75 VAL CG2 C 7.806 -1.545 4.528 1.00 . A A . 75 VAL CG2 1 1
30 42438 1 1 75 VAL H H 6.290 -4.548 3.239 1.00 . A A . 75 VAL H 1 1
30 42439 1 1 75 VAL HA H 6.839 -2.043 2.299 1.00 . A A . 75 VAL HA 1 1
30 42440 1 1 75 VAL HB H 7.713 -3.648 4.452 1.00 . A A . 75 VAL HB 1 1
30 42441 1 1 75 VAL HG11 H 9.823 -4.025 3.280 1.00 . A A . 75 VAL HG11 1 1
30 42442 1 1 75 VAL HG12 H 10.053 -2.283 3.129 1.00 . A A . 75 VAL HG12 1 1
30 42443 1 1 75 VAL HG13 H 10.058 -3.039 4.723 1.00 . A A . 75 VAL HG13 1 1
30 42444 1 1 75 VAL HG21 H 8.676 -0.907 4.497 1.00 . A A . 75 VAL HG21 1 1
30 42445 1 1 75 VAL HG22 H 6.982 -1.060 4.029 1.00 . A A . 75 VAL HG22 1 1
30 42446 1 1 75 VAL HG23 H 7.541 -1.744 5.557 1.00 . A A . 75 VAL HG23 1 1
30 42447 1 1 75 VAL N N 6.530 -4.095 2.404 1.00 . A A . 75 VAL N 1 1
30 42448 1 1 75 VAL O O 8.794 -2.098 0.677 1.00 . A A . 75 VAL O 1 1
30 42449 1 1 76 GLU C C 9.255 -4.412 -1.261 1.00 . A A . 76 GLU C 1 1
30 42450 1 1 76 GLU CA C 9.877 -4.595 0.122 1.00 . A A . 76 GLU CA 1 1
30 42451 1 1 76 GLU CB C 10.397 -6.026 0.277 1.00 . A A . 76 GLU CB 1 1
30 42452 1 1 76 GLU CD C 12.325 -6.828 1.702 1.00 . A A . 76 GLU CD 1 1
30 42453 1 1 76 GLU CG C 10.887 -6.346 1.681 1.00 . A A . 76 GLU CG 1 1
30 42454 1 1 76 GLU H H 8.573 -5.023 1.727 1.00 . A A . 76 GLU H 1 1
30 42455 1 1 76 GLU HA H 10.702 -3.907 0.228 1.00 . A A . 76 GLU HA 1 1
30 42456 1 1 76 GLU HB2 H 9.601 -6.714 0.032 1.00 . A A . 76 GLU HB2 1 1
30 42457 1 1 76 GLU HB3 H 11.216 -6.176 -0.411 1.00 . A A . 76 GLU HB3 1 1
30 42458 1 1 76 GLU HG2 H 10.814 -5.455 2.286 1.00 . A A . 76 GLU HG2 1 1
30 42459 1 1 76 GLU HG3 H 10.258 -7.117 2.101 1.00 . A A . 76 GLU HG3 1 1
30 42460 1 1 76 GLU N N 8.910 -4.295 1.159 1.00 . A A . 76 GLU N 1 1
30 42461 1 1 76 GLU O O 9.857 -3.799 -2.136 1.00 . A A . 76 GLU O 1 1
30 42462 1 1 76 GLU OE1 O 13.237 -5.979 1.615 1.00 . A A . 76 GLU OE1 1 1
30 42463 1 1 76 GLU OE2 O 12.538 -8.054 1.804 1.00 . A A . 76 GLU OE2 1 1
30 42464 1 1 77 THR C C 7.050 -3.371 -3.082 1.00 . A A . 77 THR C 1 1
30 42465 1 1 77 THR CA C 7.369 -4.825 -2.747 1.00 . A A . 77 THR CA 1 1
30 42466 1 1 77 THR CB C 6.090 -5.659 -2.779 1.00 . A A . 77 THR CB 1 1
30 42467 1 1 77 THR CG2 C 6.342 -7.134 -3.005 1.00 . A A . 77 THR CG2 1 1
30 42468 1 1 77 THR H H 7.596 -5.423 -0.719 1.00 . A A . 77 THR H 1 1
30 42469 1 1 77 THR HA H 8.044 -5.205 -3.500 1.00 . A A . 77 THR HA 1 1
30 42470 1 1 77 THR HB H 5.468 -5.305 -3.588 1.00 . A A . 77 THR HB 1 1
30 42471 1 1 77 THR HG1 H 4.902 -4.686 -1.568 1.00 . A A . 77 THR HG1 1 1
30 42472 1 1 77 THR HG21 H 6.324 -7.344 -4.065 1.00 . A A . 77 THR HG21 1 1
30 42473 1 1 77 THR HG22 H 7.307 -7.401 -2.602 1.00 . A A . 77 THR HG22 1 1
30 42474 1 1 77 THR HG23 H 5.573 -7.711 -2.511 1.00 . A A . 77 THR HG23 1 1
30 42475 1 1 77 THR N N 8.045 -4.945 -1.456 1.00 . A A . 77 THR N 1 1
30 42476 1 1 77 THR O O 7.417 -2.880 -4.149 1.00 . A A . 77 THR O 1 1
30 42477 1 1 77 THR OG1 O 5.367 -5.525 -1.571 1.00 . A A . 77 THR OG1 1 1
30 42478 1 1 78 LEU C C 7.249 -0.477 -2.742 1.00 . A A . 78 LEU C 1 1
30 42479 1 1 78 LEU CA C 6.009 -1.280 -2.391 1.00 . A A . 78 LEU CA 1 1
30 42480 1 1 78 LEU CB C 5.348 -0.674 -1.147 1.00 . A A . 78 LEU CB 1 1
30 42481 1 1 78 LEU CD1 C 3.733 -0.851 0.759 1.00 . A A . 78 LEU CD1 1 1
30 42482 1 1 78 LEU CD2 C 3.363 -2.194 -1.316 1.00 . A A . 78 LEU CD2 1 1
30 42483 1 1 78 LEU CG C 4.405 -1.601 -0.381 1.00 . A A . 78 LEU CG 1 1
30 42484 1 1 78 LEU H H 6.100 -3.120 -1.335 1.00 . A A . 78 LEU H 1 1
30 42485 1 1 78 LEU HA H 5.317 -1.238 -3.217 1.00 . A A . 78 LEU HA 1 1
30 42486 1 1 78 LEU HB2 H 6.129 -0.355 -0.472 1.00 . A A . 78 LEU HB2 1 1
30 42487 1 1 78 LEU HB3 H 4.787 0.196 -1.454 1.00 . A A . 78 LEU HB3 1 1
30 42488 1 1 78 LEU HD11 H 3.686 0.201 0.520 1.00 . A A . 78 LEU HD11 1 1
30 42489 1 1 78 LEU HD12 H 2.733 -1.233 0.902 1.00 . A A . 78 LEU HD12 1 1
30 42490 1 1 78 LEU HD13 H 4.303 -0.988 1.666 1.00 . A A . 78 LEU HD13 1 1
30 42491 1 1 78 LEU HD21 H 2.416 -2.265 -0.802 1.00 . A A . 78 LEU HD21 1 1
30 42492 1 1 78 LEU HD22 H 3.255 -1.558 -2.183 1.00 . A A . 78 LEU HD22 1 1
30 42493 1 1 78 LEU HD23 H 3.678 -3.178 -1.629 1.00 . A A . 78 LEU HD23 1 1
30 42494 1 1 78 LEU HG H 4.976 -2.411 0.046 1.00 . A A . 78 LEU HG 1 1
30 42495 1 1 78 LEU N N 6.366 -2.681 -2.169 1.00 . A A . 78 LEU N 1 1
30 42496 1 1 78 LEU O O 7.256 0.304 -3.693 1.00 . A A . 78 LEU O 1 1
30 42497 1 1 79 ARG C C 10.226 -0.478 -3.467 1.00 . A A . 79 ARG C 1 1
30 42498 1 1 79 ARG CA C 9.561 -0.004 -2.174 1.00 . A A . 79 ARG CA 1 1
30 42499 1 1 79 ARG CB C 10.480 -0.249 -0.977 1.00 . A A . 79 ARG CB 1 1
30 42500 1 1 79 ARG CD C 11.254 1.424 0.738 1.00 . A A . 79 ARG CD 1 1
30 42501 1 1 79 ARG CG C 11.422 0.908 -0.683 1.00 . A A . 79 ARG CG 1 1
30 42502 1 1 79 ARG CZ C 12.145 3.720 0.706 1.00 . A A . 79 ARG CZ 1 1
30 42503 1 1 79 ARG H H 8.223 -1.329 -1.227 1.00 . A A . 79 ARG H 1 1
30 42504 1 1 79 ARG HA H 9.359 1.054 -2.252 1.00 . A A . 79 ARG HA 1 1
30 42505 1 1 79 ARG HB2 H 9.865 -0.422 -0.101 1.00 . A A . 79 ARG HB2 1 1
30 42506 1 1 79 ARG HB3 H 11.073 -1.131 -1.167 1.00 . A A . 79 ARG HB3 1 1
30 42507 1 1 79 ARG HD2 H 10.370 0.978 1.169 1.00 . A A . 79 ARG HD2 1 1
30 42508 1 1 79 ARG HD3 H 12.119 1.136 1.317 1.00 . A A . 79 ARG HD3 1 1
30 42509 1 1 79 ARG HE H 10.213 3.245 0.869 1.00 . A A . 79 ARG HE 1 1
30 42510 1 1 79 ARG HG2 H 12.440 0.572 -0.814 1.00 . A A . 79 ARG HG2 1 1
30 42511 1 1 79 ARG HG3 H 11.215 1.711 -1.375 1.00 . A A . 79 ARG HG3 1 1
30 42512 1 1 79 ARG HH11 H 13.549 2.273 0.546 1.00 . A A . 79 ARG HH11 1 1
30 42513 1 1 79 ARG HH12 H 14.151 3.897 0.528 1.00 . A A . 79 ARG HH12 1 1
30 42514 1 1 79 ARG HH21 H 11.002 5.381 0.845 1.00 . A A . 79 ARG HH21 1 1
30 42515 1 1 79 ARG HH22 H 12.705 5.662 0.697 1.00 . A A . 79 ARG HH22 1 1
30 42516 1 1 79 ARG N N 8.299 -0.687 -1.964 1.00 . A A . 79 ARG N 1 1
30 42517 1 1 79 ARG NE N 11.118 2.878 0.780 1.00 . A A . 79 ARG NE 1 1
30 42518 1 1 79 ARG NH1 N 13.383 3.258 0.583 1.00 . A A . 79 ARG NH1 1 1
30 42519 1 1 79 ARG NH2 N 11.933 5.028 0.753 1.00 . A A . 79 ARG NH2 1 1
30 42520 1 1 79 ARG O O 10.517 0.322 -4.356 1.00 . A A . 79 ARG O 1 1
30 42521 1 1 80 ASN C C 10.216 -2.274 -5.981 1.00 . A A . 80 ASN C 1 1
30 42522 1 1 80 ASN CA C 11.098 -2.381 -4.735 1.00 . A A . 80 ASN CA 1 1
30 42523 1 1 80 ASN CB C 11.432 -3.852 -4.471 1.00 . A A . 80 ASN CB 1 1
30 42524 1 1 80 ASN CG C 12.625 -4.020 -3.549 1.00 . A A . 80 ASN CG 1 1
30 42525 1 1 80 ASN H H 10.210 -2.366 -2.811 1.00 . A A . 80 ASN H 1 1
30 42526 1 1 80 ASN HA H 12.017 -1.846 -4.917 1.00 . A A . 80 ASN HA 1 1
30 42527 1 1 80 ASN HB2 H 10.577 -4.336 -4.022 1.00 . A A . 80 ASN HB2 1 1
30 42528 1 1 80 ASN HB3 H 11.657 -4.335 -5.411 1.00 . A A . 80 ASN HB3 1 1
30 42529 1 1 80 ASN HD21 H 11.499 -3.592 -1.967 1.00 . A A . 80 ASN HD21 1 1
30 42530 1 1 80 ASN HD22 H 13.161 -3.930 -1.636 1.00 . A A . 80 ASN HD22 1 1
30 42531 1 1 80 ASN N N 10.465 -1.785 -3.558 1.00 . A A . 80 ASN N 1 1
30 42532 1 1 80 ASN ND2 N 12.406 -3.828 -2.253 1.00 . A A . 80 ASN ND2 1 1
30 42533 1 1 80 ASN O O 9.833 -3.288 -6.564 1.00 . A A . 80 ASN O 1 1
30 42534 1 1 80 ASN OD1 O 13.731 -4.320 -3.997 1.00 . A A . 80 ASN OD1 1 1
30 42535 1 1 81 THR C C 9.978 -0.610 -8.807 1.00 . A A . 81 THR C 1 1
30 42536 1 1 81 THR CA C 9.088 -0.845 -7.590 1.00 . A A . 81 THR CA 1 1
30 42537 1 1 81 THR CB C 8.132 0.334 -7.394 1.00 . A A . 81 THR CB 1 1
30 42538 1 1 81 THR CG2 C 6.678 -0.082 -7.314 1.00 . A A . 81 THR CG2 1 1
30 42539 1 1 81 THR H H 10.248 -0.274 -5.909 1.00 . A A . 81 THR H 1 1
30 42540 1 1 81 THR HA H 8.511 -1.744 -7.751 1.00 . A A . 81 THR HA 1 1
30 42541 1 1 81 THR HB H 8.234 1.010 -8.230 1.00 . A A . 81 THR HB 1 1
30 42542 1 1 81 THR HG1 H 7.907 1.838 -6.160 1.00 . A A . 81 THR HG1 1 1
30 42543 1 1 81 THR HG21 H 6.082 0.573 -7.934 1.00 . A A . 81 THR HG21 1 1
30 42544 1 1 81 THR HG22 H 6.573 -1.099 -7.662 1.00 . A A . 81 THR HG22 1 1
30 42545 1 1 81 THR HG23 H 6.339 -0.016 -6.291 1.00 . A A . 81 THR HG23 1 1
30 42546 1 1 81 THR N N 9.908 -1.051 -6.399 1.00 . A A . 81 THR N 1 1
30 42547 1 1 81 THR O O 10.052 -1.448 -9.706 1.00 . A A . 81 THR O 1 1
30 42548 1 1 81 THR OG1 O 8.442 1.042 -6.207 1.00 . A A . 81 THR OG1 1 1
30 42549 1 1 82 GLY C C 11.186 2.156 -10.606 1.00 . A A . 82 GLY C 1 1
30 42550 1 1 82 GLY CA C 11.546 0.854 -9.920 1.00 . A A . 82 GLY CA 1 1
30 42551 1 1 82 GLY H H 10.568 1.155 -8.082 1.00 . A A . 82 GLY H 1 1
30 42552 1 1 82 GLY HA2 H 12.555 0.928 -9.543 1.00 . A A . 82 GLY HA2 1 1
30 42553 1 1 82 GLY HA3 H 11.505 0.055 -10.647 1.00 . A A . 82 GLY HA3 1 1
30 42554 1 1 82 GLY N N 10.661 0.531 -8.823 1.00 . A A . 82 GLY N 1 1
30 42555 1 1 82 GLY O O 11.391 3.239 -10.058 1.00 . A A . 82 GLY O 1 1
30 42556 1 1 83 GLN C C 9.126 3.980 -11.961 1.00 . A A . 83 GLN C 1 1
30 42557 1 1 83 GLN CA C 10.274 3.208 -12.609 1.00 . A A . 83 GLN CA 1 1
30 42558 1 1 83 GLN CB C 9.885 2.822 -14.051 1.00 . A A . 83 GLN CB 1 1
30 42559 1 1 83 GLN CD C 8.739 0.593 -13.707 1.00 . A A . 83 GLN CD 1 1
30 42560 1 1 83 GLN CG C 9.899 1.329 -14.349 1.00 . A A . 83 GLN CG 1 1
30 42561 1 1 83 GLN H H 10.534 1.145 -12.178 1.00 . A A . 83 GLN H 1 1
30 42562 1 1 83 GLN HA H 11.133 3.860 -12.652 1.00 . A A . 83 GLN HA 1 1
30 42563 1 1 83 GLN HB2 H 8.889 3.189 -14.251 1.00 . A A . 83 GLN HB2 1 1
30 42564 1 1 83 GLN HB3 H 10.572 3.305 -14.731 1.00 . A A . 83 GLN HB3 1 1
30 42565 1 1 83 GLN HE21 H 8.089 0.007 -15.492 1.00 . A A . 83 GLN HE21 1 1
30 42566 1 1 83 GLN HE22 H 7.150 -0.520 -14.142 1.00 . A A . 83 GLN HE22 1 1
30 42567 1 1 83 GLN HG2 H 9.843 1.189 -15.419 1.00 . A A . 83 GLN HG2 1 1
30 42568 1 1 83 GLN HG3 H 10.824 0.908 -13.983 1.00 . A A . 83 GLN HG3 1 1
30 42569 1 1 83 GLN N N 10.660 2.039 -11.814 1.00 . A A . 83 GLN N 1 1
30 42570 1 1 83 GLN NE2 N 7.909 -0.037 -14.530 1.00 . A A . 83 GLN NE2 1 1
30 42571 1 1 83 GLN O O 9.336 5.021 -11.338 1.00 . A A . 83 GLN O 1 1
30 42572 1 1 83 GLN OE1 O 8.591 0.590 -12.485 1.00 . A A . 83 GLN OE1 1 1
30 42573 1 1 84 VAL C C 6.134 3.282 -10.441 1.00 . A A . 84 VAL C 1 1
30 42574 1 1 84 VAL CA C 6.718 4.105 -11.587 1.00 . A A . 84 VAL CA 1 1
30 42575 1 1 84 VAL CB C 5.651 4.302 -12.688 1.00 . A A . 84 VAL CB 1 1
30 42576 1 1 84 VAL CG1 C 4.332 4.786 -12.103 1.00 . A A . 84 VAL CG1 1 1
30 42577 1 1 84 VAL CG2 C 6.156 5.277 -13.739 1.00 . A A . 84 VAL CG2 1 1
30 42578 1 1 84 VAL H H 7.815 2.644 -12.648 1.00 . A A . 84 VAL H 1 1
30 42579 1 1 84 VAL HA H 7.001 5.080 -11.213 1.00 . A A . 84 VAL HA 1 1
30 42580 1 1 84 VAL HB H 5.478 3.350 -13.168 1.00 . A A . 84 VAL HB 1 1
30 42581 1 1 84 VAL HG11 H 4.488 5.723 -11.591 1.00 . A A . 84 VAL HG11 1 1
30 42582 1 1 84 VAL HG12 H 3.616 4.928 -12.900 1.00 . A A . 84 VAL HG12 1 1
30 42583 1 1 84 VAL HG13 H 3.953 4.052 -11.408 1.00 . A A . 84 VAL HG13 1 1
30 42584 1 1 84 VAL HG21 H 6.299 6.249 -13.287 1.00 . A A . 84 VAL HG21 1 1
30 42585 1 1 84 VAL HG22 H 7.095 4.923 -14.137 1.00 . A A . 84 VAL HG22 1 1
30 42586 1 1 84 VAL HG23 H 5.432 5.354 -14.537 1.00 . A A . 84 VAL HG23 1 1
30 42587 1 1 84 VAL N N 7.912 3.469 -12.133 1.00 . A A . 84 VAL N 1 1
30 42588 1 1 84 VAL O O 6.398 2.085 -10.321 1.00 . A A . 84 VAL O 1 1
30 42589 1 1 85 VAL C C 3.283 2.848 -8.814 1.00 . A A . 85 VAL C 1 1
30 42590 1 1 85 VAL CA C 4.714 3.259 -8.473 1.00 . A A . 85 VAL CA 1 1
30 42591 1 1 85 VAL CB C 4.729 4.173 -7.225 1.00 . A A . 85 VAL CB 1 1
30 42592 1 1 85 VAL CG1 C 3.677 3.761 -6.205 1.00 . A A . 85 VAL CG1 1 1
30 42593 1 1 85 VAL CG2 C 6.111 4.179 -6.591 1.00 . A A . 85 VAL CG2 1 1
30 42594 1 1 85 VAL H H 5.155 4.883 -9.749 1.00 . A A . 85 VAL H 1 1
30 42595 1 1 85 VAL HA H 5.291 2.373 -8.253 1.00 . A A . 85 VAL HA 1 1
30 42596 1 1 85 VAL HB H 4.506 5.177 -7.544 1.00 . A A . 85 VAL HB 1 1
30 42597 1 1 85 VAL HG11 H 3.401 2.730 -6.368 1.00 . A A . 85 VAL HG11 1 1
30 42598 1 1 85 VAL HG12 H 4.080 3.874 -5.209 1.00 . A A . 85 VAL HG12 1 1
30 42599 1 1 85 VAL HG13 H 2.806 4.393 -6.317 1.00 . A A . 85 VAL HG13 1 1
30 42600 1 1 85 VAL HG21 H 6.045 4.571 -5.587 1.00 . A A . 85 VAL HG21 1 1
30 42601 1 1 85 VAL HG22 H 6.497 3.171 -6.560 1.00 . A A . 85 VAL HG22 1 1
30 42602 1 1 85 VAL HG23 H 6.771 4.799 -7.177 1.00 . A A . 85 VAL HG23 1 1
30 42603 1 1 85 VAL N N 5.334 3.929 -9.604 1.00 . A A . 85 VAL N 1 1
30 42604 1 1 85 VAL O O 2.323 3.529 -8.455 1.00 . A A . 85 VAL O 1 1
30 42605 1 1 86 HIS C C 1.395 0.126 -8.928 1.00 . A A . 86 HIS C 1 1
30 42606 1 1 86 HIS CA C 1.848 1.207 -9.902 1.00 . A A . 86 HIS CA 1 1
30 42607 1 1 86 HIS CB C 1.897 0.643 -11.322 1.00 . A A . 86 HIS CB 1 1
30 42608 1 1 86 HIS CD2 C 0.083 -0.617 -12.684 1.00 . A A . 86 HIS CD2 1 1
30 42609 1 1 86 HIS CE1 C -1.573 0.787 -12.385 1.00 . A A . 86 HIS CE1 1 1
30 42610 1 1 86 HIS CG C 0.545 0.400 -11.917 1.00 . A A . 86 HIS CG 1 1
30 42611 1 1 86 HIS H H 3.962 1.227 -9.768 1.00 . A A . 86 HIS H 1 1
30 42612 1 1 86 HIS HA H 1.143 2.024 -9.870 1.00 . A A . 86 HIS HA 1 1
30 42613 1 1 86 HIS HB2 H 2.420 1.338 -11.960 1.00 . A A . 86 HIS HB2 1 1
30 42614 1 1 86 HIS HB3 H 2.429 -0.297 -11.310 1.00 . A A . 86 HIS HB3 1 1
30 42615 1 1 86 HIS HD1 H -0.500 2.099 -11.239 1.00 . A A . 86 HIS HD1 1 1
30 42616 1 1 86 HIS HD2 H 0.648 -1.477 -13.015 1.00 . A A . 86 HIS HD2 1 1
30 42617 1 1 86 HIS HE1 H -2.547 1.252 -12.429 1.00 . A A . 86 HIS HE1 1 1
30 42618 1 1 86 HIS HE2 H -1.855 -0.962 -13.413 1.00 . A A . 86 HIS HE2 1 1
30 42619 1 1 86 HIS N N 3.155 1.724 -9.512 1.00 . A A . 86 HIS N 1 1
30 42620 1 1 86 HIS ND1 N -0.518 1.263 -11.750 1.00 . A A . 86 HIS ND1 1 1
30 42621 1 1 86 HIS NE2 N -1.235 -0.352 -12.961 1.00 . A A . 86 HIS NE2 1 1
30 42622 1 1 86 HIS O O 1.574 -1.066 -9.177 1.00 . A A . 86 HIS O 1 1
30 42623 1 1 87 LEU C C -1.151 -0.571 -6.843 1.00 . A A . 87 LEU C 1 1
30 42624 1 1 87 LEU CA C 0.359 -0.366 -6.782 1.00 . A A . 87 LEU CA 1 1
30 42625 1 1 87 LEU CB C 0.750 0.161 -5.400 1.00 . A A . 87 LEU CB 1 1
30 42626 1 1 87 LEU CD1 C 2.842 0.105 -4.019 1.00 . A A . 87 LEU CD1 1 1
30 42627 1 1 87 LEU CD2 C 0.979 -1.494 -3.540 1.00 . A A . 87 LEU CD2 1 1
30 42628 1 1 87 LEU CG C 1.719 -0.726 -4.623 1.00 . A A . 87 LEU CG 1 1
30 42629 1 1 87 LEU H H 0.722 1.518 -7.667 1.00 . A A . 87 LEU H 1 1
30 42630 1 1 87 LEU HA H 0.846 -1.316 -6.943 1.00 . A A . 87 LEU HA 1 1
30 42631 1 1 87 LEU HB2 H 1.202 1.132 -5.523 1.00 . A A . 87 LEU HB2 1 1
30 42632 1 1 87 LEU HB3 H -0.147 0.274 -4.812 1.00 . A A . 87 LEU HB3 1 1
30 42633 1 1 87 LEU HD11 H 2.900 1.057 -4.527 1.00 . A A . 87 LEU HD11 1 1
30 42634 1 1 87 LEU HD12 H 2.645 0.268 -2.970 1.00 . A A . 87 LEU HD12 1 1
30 42635 1 1 87 LEU HD13 H 3.779 -0.420 -4.132 1.00 . A A . 87 LEU HD13 1 1
30 42636 1 1 87 LEU HD21 H 0.655 -0.807 -2.773 1.00 . A A . 87 LEU HD21 1 1
30 42637 1 1 87 LEU HD22 H 0.116 -1.984 -3.969 1.00 . A A . 87 LEU HD22 1 1
30 42638 1 1 87 LEU HD23 H 1.636 -2.232 -3.106 1.00 . A A . 87 LEU HD23 1 1
30 42639 1 1 87 LEU HG H 2.160 -1.439 -5.302 1.00 . A A . 87 LEU HG 1 1
30 42640 1 1 87 LEU N N 0.823 0.555 -7.810 1.00 . A A . 87 LEU N 1 1
30 42641 1 1 87 LEU O O -1.920 0.372 -6.676 1.00 . A A . 87 LEU O 1 1
30 42642 1 1 88 LEU C C -3.447 -2.649 -5.751 1.00 . A A . 88 LEU C 1 1
30 42643 1 1 88 LEU CA C -2.988 -2.144 -7.113 1.00 . A A . 88 LEU CA 1 1
30 42644 1 1 88 LEU CB C -3.248 -3.199 -8.190 1.00 . A A . 88 LEU CB 1 1
30 42645 1 1 88 LEU CD1 C -2.380 -1.549 -9.876 1.00 . A A . 88 LEU CD1 1 1
30 42646 1 1 88 LEU CD2 C -3.243 -3.772 -10.631 1.00 . A A . 88 LEU CD2 1 1
30 42647 1 1 88 LEU CG C -3.396 -2.652 -9.613 1.00 . A A . 88 LEU CG 1 1
30 42648 1 1 88 LEU H H -0.907 -2.528 -7.166 1.00 . A A . 88 LEU H 1 1
30 42649 1 1 88 LEU HA H -3.534 -1.240 -7.360 1.00 . A A . 88 LEU HA 1 1
30 42650 1 1 88 LEU HB2 H -2.428 -3.901 -8.180 1.00 . A A . 88 LEU HB2 1 1
30 42651 1 1 88 LEU HB3 H -4.155 -3.727 -7.936 1.00 . A A . 88 LEU HB3 1 1
30 42652 1 1 88 LEU HD11 H -2.324 -0.898 -9.014 1.00 . A A . 88 LEU HD11 1 1
30 42653 1 1 88 LEU HD12 H -1.411 -1.988 -10.059 1.00 . A A . 88 LEU HD12 1 1
30 42654 1 1 88 LEU HD13 H -2.685 -0.977 -10.739 1.00 . A A . 88 LEU HD13 1 1
30 42655 1 1 88 LEU HD21 H -2.740 -3.395 -11.509 1.00 . A A . 88 LEU HD21 1 1
30 42656 1 1 88 LEU HD22 H -2.661 -4.573 -10.199 1.00 . A A . 88 LEU HD22 1 1
30 42657 1 1 88 LEU HD23 H -4.219 -4.144 -10.907 1.00 . A A . 88 LEU HD23 1 1
30 42658 1 1 88 LEU HG H -4.384 -2.229 -9.727 1.00 . A A . 88 LEU HG 1 1
30 42659 1 1 88 LEU N N -1.569 -1.813 -7.058 1.00 . A A . 88 LEU N 1 1
30 42660 1 1 88 LEU O O -3.196 -3.797 -5.385 1.00 . A A . 88 LEU O 1 1
30 42661 1 1 89 LEU C C -6.070 -2.328 -3.615 1.00 . A A . 89 LEU C 1 1
30 42662 1 1 89 LEU CA C -4.562 -2.119 -3.656 1.00 . A A . 89 LEU CA 1 1
30 42663 1 1 89 LEU CB C -4.185 -1.021 -2.660 1.00 . A A . 89 LEU CB 1 1
30 42664 1 1 89 LEU CD1 C -3.141 1.205 -2.255 1.00 . A A . 89 LEU CD1 1 1
30 42665 1 1 89 LEU CD2 C -1.812 -0.632 -3.280 1.00 . A A . 89 LEU CD2 1 1
30 42666 1 1 89 LEU CG C -3.181 0.000 -3.170 1.00 . A A . 89 LEU CG 1 1
30 42667 1 1 89 LEU H H -4.250 -0.870 -5.335 1.00 . A A . 89 LEU H 1 1
30 42668 1 1 89 LEU HA H -4.069 -3.031 -3.364 1.00 . A A . 89 LEU HA 1 1
30 42669 1 1 89 LEU HB2 H -5.085 -0.494 -2.377 1.00 . A A . 89 LEU HB2 1 1
30 42670 1 1 89 LEU HB3 H -3.771 -1.488 -1.779 1.00 . A A . 89 LEU HB3 1 1
30 42671 1 1 89 LEU HD11 H -3.848 1.069 -1.450 1.00 . A A . 89 LEU HD11 1 1
30 42672 1 1 89 LEU HD12 H -2.148 1.306 -1.849 1.00 . A A . 89 LEU HD12 1 1
30 42673 1 1 89 LEU HD13 H -3.396 2.091 -2.815 1.00 . A A . 89 LEU HD13 1 1
30 42674 1 1 89 LEU HD21 H -1.058 0.106 -3.052 1.00 . A A . 89 LEU HD21 1 1
30 42675 1 1 89 LEU HD22 H -1.741 -1.450 -2.580 1.00 . A A . 89 LEU HD22 1 1
30 42676 1 1 89 LEU HD23 H -1.666 -1.001 -4.283 1.00 . A A . 89 LEU HD23 1 1
30 42677 1 1 89 LEU HG H -3.478 0.329 -4.152 1.00 . A A . 89 LEU HG 1 1
30 42678 1 1 89 LEU N N -4.095 -1.774 -4.994 1.00 . A A . 89 LEU N 1 1
30 42679 1 1 89 LEU O O -6.717 -2.536 -4.641 1.00 . A A . 89 LEU O 1 1
30 42680 1 1 90 GLU C C -8.527 -1.382 -1.158 1.00 . A A . 90 GLU C 1 1
30 42681 1 1 90 GLU CA C -8.044 -2.404 -2.184 1.00 . A A . 90 GLU CA 1 1
30 42682 1 1 90 GLU CB C -8.359 -3.833 -1.721 1.00 . A A . 90 GLU CB 1 1
30 42683 1 1 90 GLU CD C -9.765 -5.357 -0.275 1.00 . A A . 90 GLU CD 1 1
30 42684 1 1 90 GLU CG C -9.511 -3.934 -0.731 1.00 . A A . 90 GLU CG 1 1
30 42685 1 1 90 GLU H H -6.031 -2.068 -1.637 1.00 . A A . 90 GLU H 1 1
30 42686 1 1 90 GLU HA H -8.544 -2.218 -3.122 1.00 . A A . 90 GLU HA 1 1
30 42687 1 1 90 GLU HB2 H -8.610 -4.426 -2.586 1.00 . A A . 90 GLU HB2 1 1
30 42688 1 1 90 GLU HB3 H -7.477 -4.250 -1.257 1.00 . A A . 90 GLU HB3 1 1
30 42689 1 1 90 GLU HG2 H -9.278 -3.332 0.135 1.00 . A A . 90 GLU HG2 1 1
30 42690 1 1 90 GLU HG3 H -10.407 -3.556 -1.201 1.00 . A A . 90 GLU HG3 1 1
30 42691 1 1 90 GLU N N -6.615 -2.249 -2.405 1.00 . A A . 90 GLU N 1 1
30 42692 1 1 90 GLU O O -7.847 -1.115 -0.167 1.00 . A A . 90 GLU O 1 1
30 42693 1 1 90 GLU OE1 O -8.820 -5.995 0.235 1.00 . A A . 90 GLU OE1 1 1
30 42694 1 1 90 GLU OE2 O -10.909 -5.835 -0.430 1.00 . A A . 90 GLU OE2 1 1
30 42695 1 1 91 LYS C C -10.281 -0.329 0.940 1.00 . A A . 91 LYS C 1 1
30 42696 1 1 91 LYS CA C -10.272 0.181 -0.498 1.00 . A A . 91 LYS CA 1 1
30 42697 1 1 91 LYS CB C -11.691 0.540 -0.937 1.00 . A A . 91 LYS CB 1 1
30 42698 1 1 91 LYS CD C -11.455 3.014 -0.564 1.00 . A A . 91 LYS CD 1 1
30 42699 1 1 91 LYS CE C -11.474 3.306 -2.055 1.00 . A A . 91 LYS CE 1 1
30 42700 1 1 91 LYS CG C -12.253 1.763 -0.232 1.00 . A A . 91 LYS CG 1 1
30 42701 1 1 91 LYS H H -10.198 -1.065 -2.209 1.00 . A A . 91 LYS H 1 1
30 42702 1 1 91 LYS HA H -9.654 1.065 -0.549 1.00 . A A . 91 LYS HA 1 1
30 42703 1 1 91 LYS HB2 H -11.687 0.733 -2.001 1.00 . A A . 91 LYS HB2 1 1
30 42704 1 1 91 LYS HB3 H -12.342 -0.297 -0.734 1.00 . A A . 91 LYS HB3 1 1
30 42705 1 1 91 LYS HD2 H -11.885 3.853 -0.037 1.00 . A A . 91 LYS HD2 1 1
30 42706 1 1 91 LYS HD3 H -10.433 2.872 -0.246 1.00 . A A . 91 LYS HD3 1 1
30 42707 1 1 91 LYS HE2 H -10.795 2.628 -2.551 1.00 . A A . 91 LYS HE2 1 1
30 42708 1 1 91 LYS HE3 H -12.475 3.149 -2.428 1.00 . A A . 91 LYS HE3 1 1
30 42709 1 1 91 LYS HG2 H -13.276 1.908 -0.543 1.00 . A A . 91 LYS HG2 1 1
30 42710 1 1 91 LYS HG3 H -12.220 1.598 0.835 1.00 . A A . 91 LYS HG3 1 1
30 42711 1 1 91 LYS HZ1 H -11.900 5.305 -2.490 1.00 . A A . 91 LYS HZ1 1 1
30 42712 1 1 91 LYS HZ2 H -10.501 5.088 -1.563 1.00 . A A . 91 LYS HZ2 1 1
30 42713 1 1 91 LYS HZ3 H -10.483 4.733 -3.216 1.00 . A A . 91 LYS HZ3 1 1
30 42714 1 1 91 LYS N N -9.702 -0.813 -1.402 1.00 . A A . 91 LYS N 1 1
30 42715 1 1 91 LYS NZ N -11.061 4.706 -2.352 1.00 . A A . 91 LYS NZ 1 1
30 42716 1 1 91 LYS O O -11.076 -1.198 1.298 1.00 . A A . 91 LYS O 1 1
30 42717 1 1 92 GLY C C -10.514 0.220 3.957 1.00 . A A . 92 GLY C 1 1
30 42718 1 1 92 GLY CA C -9.301 -0.194 3.148 1.00 . A A . 92 GLY CA 1 1
30 42719 1 1 92 GLY H H -8.778 0.903 1.415 1.00 . A A . 92 GLY H 1 1
30 42720 1 1 92 GLY HA2 H -9.207 -1.269 3.188 1.00 . A A . 92 GLY HA2 1 1
30 42721 1 1 92 GLY HA3 H -8.421 0.250 3.588 1.00 . A A . 92 GLY HA3 1 1
30 42722 1 1 92 GLY N N -9.387 0.217 1.759 1.00 . A A . 92 GLY N 1 1
30 42723 1 1 92 GLY O O -11.102 1.275 3.715 1.00 . A A . 92 GLY O 1 1
30 42724 1 1 93 GLN C C -11.628 0.534 6.965 1.00 . A A . 93 GLN C 1 1
30 42725 1 1 93 GLN CA C -12.035 -0.331 5.777 1.00 . A A . 93 GLN CA 1 1
30 42726 1 1 93 GLN CB C -12.660 -1.637 6.272 1.00 . A A . 93 GLN CB 1 1
30 42727 1 1 93 GLN CD C -14.801 -2.785 6.962 1.00 . A A . 93 GLN CD 1 1
30 42728 1 1 93 GLN CG C -14.061 -1.468 6.835 1.00 . A A . 93 GLN CG 1 1
30 42729 1 1 93 GLN H H -10.376 -1.436 5.068 1.00 . A A . 93 GLN H 1 1
30 42730 1 1 93 GLN HA H -12.764 0.206 5.188 1.00 . A A . 93 GLN HA 1 1
30 42731 1 1 93 GLN HB2 H -12.708 -2.334 5.448 1.00 . A A . 93 GLN HB2 1 1
30 42732 1 1 93 GLN HB3 H -12.031 -2.052 7.046 1.00 . A A . 93 GLN HB3 1 1
30 42733 1 1 93 GLN HE21 H -16.548 -1.842 6.860 1.00 . A A . 93 GLN HE21 1 1
30 42734 1 1 93 GLN HE22 H -16.631 -3.559 7.030 1.00 . A A . 93 GLN HE22 1 1
30 42735 1 1 93 GLN HG2 H -13.990 -1.017 7.814 1.00 . A A . 93 GLN HG2 1 1
30 42736 1 1 93 GLN HG3 H -14.622 -0.818 6.180 1.00 . A A . 93 GLN HG3 1 1
30 42737 1 1 93 GLN N N -10.887 -0.613 4.924 1.00 . A A . 93 GLN N 1 1
30 42738 1 1 93 GLN NE2 N -16.127 -2.722 6.949 1.00 . A A . 93 GLN NE2 1 1
30 42739 1 1 93 GLN O O -10.739 0.170 7.734 1.00 . A A . 93 GLN O 1 1
30 42740 1 1 93 GLN OE1 O -14.188 -3.847 7.071 1.00 . A A . 93 GLN OE1 1 1
30 42741 1 1 94 SER C C -12.600 2.110 9.509 1.00 . A A . 94 SER C 1 1
30 42742 1 1 94 SER CA C -11.982 2.600 8.201 1.00 . A A . 94 SER CA 1 1
30 42743 1 1 94 SER CB C -12.497 4.003 7.873 1.00 . A A . 94 SER CB 1 1
30 42744 1 1 94 SER H H -12.978 1.921 6.461 1.00 . A A . 94 SER H 1 1
30 42745 1 1 94 SER HA H -10.909 2.639 8.314 1.00 . A A . 94 SER HA 1 1
30 42746 1 1 94 SER HB2 H -13.309 3.929 7.165 1.00 . A A . 94 SER HB2 1 1
30 42747 1 1 94 SER HB3 H -12.852 4.474 8.778 1.00 . A A . 94 SER HB3 1 1
30 42748 1 1 94 SER HG H -10.975 4.288 6.673 1.00 . A A . 94 SER HG 1 1
30 42749 1 1 94 SER N N -12.280 1.683 7.107 1.00 . A A . 94 SER N 1 1
30 42750 1 1 94 SER O O -13.724 1.608 9.523 1.00 . A A . 94 SER O 1 1
30 42751 1 1 94 SER OG O -11.473 4.805 7.312 1.00 . A A . 94 SER OG 1 1
30 42752 1 1 95 PRO C C -13.726 2.411 12.280 1.00 . A A . 95 PRO C 1 1
30 42753 1 1 95 PRO CA C -12.360 1.818 11.947 1.00 . A A . 95 PRO CA 1 1
30 42754 1 1 95 PRO CB C -11.299 2.348 12.915 1.00 . A A . 95 PRO CB 1 1
30 42755 1 1 95 PRO CD C -10.522 2.839 10.710 1.00 . A A . 95 PRO CD 1 1
30 42756 1 1 95 PRO CG C -10.064 2.474 12.094 1.00 . A A . 95 PRO CG 1 1
30 42757 1 1 95 PRO HA H -12.410 0.742 12.016 1.00 . A A . 95 PRO HA 1 1
30 42758 1 1 95 PRO HB2 H -11.613 3.304 13.309 1.00 . A A . 95 PRO HB2 1 1
30 42759 1 1 95 PRO HB3 H -11.164 1.646 13.724 1.00 . A A . 95 PRO HB3 1 1
30 42760 1 1 95 PRO HD2 H -10.562 3.912 10.596 1.00 . A A . 95 PRO HD2 1 1
30 42761 1 1 95 PRO HD3 H -9.869 2.403 9.969 1.00 . A A . 95 PRO HD3 1 1
30 42762 1 1 95 PRO HG2 H -9.432 3.252 12.497 1.00 . A A . 95 PRO HG2 1 1
30 42763 1 1 95 PRO HG3 H -9.535 1.532 12.077 1.00 . A A . 95 PRO HG3 1 1
30 42764 1 1 95 PRO N N -11.873 2.250 10.632 1.00 . A A . 95 PRO N 1 1
30 42765 1 1 95 PRO O O -14.700 1.683 12.471 1.00 . A A . 95 PRO O 1 1
30 42766 1 1 96 THR C C -15.834 4.704 11.390 1.00 . A A . 96 THR C 1 1
30 42767 1 1 96 THR CA C -15.034 4.428 12.658 1.00 . A A . 96 THR CA 1 1
30 42768 1 1 96 THR CB C -14.744 5.741 13.388 1.00 . A A . 96 THR CB 1 1
30 42769 1 1 96 THR CG2 C -15.960 6.327 14.072 1.00 . A A . 96 THR CG2 1 1
30 42770 1 1 96 THR H H -12.977 4.262 12.186 1.00 . A A . 96 THR H 1 1
30 42771 1 1 96 THR HA H -15.616 3.789 13.305 1.00 . A A . 96 THR HA 1 1
30 42772 1 1 96 THR HB H -14.386 6.467 12.672 1.00 . A A . 96 THR HB 1 1
30 42773 1 1 96 THR HG1 H -14.015 4.865 14.980 1.00 . A A . 96 THR HG1 1 1
30 42774 1 1 96 THR HG21 H -16.432 7.044 13.417 1.00 . A A . 96 THR HG21 1 1
30 42775 1 1 96 THR HG22 H -16.659 5.536 14.303 1.00 . A A . 96 THR HG22 1 1
30 42776 1 1 96 THR HG23 H -15.658 6.818 14.985 1.00 . A A . 96 THR HG23 1 1
30 42777 1 1 96 THR N N -13.788 3.736 12.348 1.00 . A A . 96 THR N 1 1
30 42778 1 1 96 THR O O -15.209 4.883 10.324 1.00 . A A . 96 THR O 1 1
30 42779 1 1 96 THR OXT O -17.080 4.738 11.473 1.00 . A A . 96 THR OXT 1 1
30 42780 1 1 96 THR OG1 O -13.743 5.557 14.373 1.00 . A A . 96 THR OG1 1 1
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